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N-cyclopropyl-2-[[6-[(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

N-cyclopropyl-2-[[6-[(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-cyclopropyl-2-[[6-[(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-cyclopropyl-2-[[6-[(4-morpholino-3-nitro-phenyl)methyleneamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide
CAS Name:N-cyclopropyl-2-[[6-[[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]-1,3-benzothiazol-2-yl]thio]acetamide
IUPAC Name:N-cyclopropyl-2-[[6-[(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-cyclopropyl-2-[[6-[(4-morpholino-3-nitro-benzylidene)amino]-1,3-benzothiazol-2-yl]thio]acetamide
Formula: C23H23N5O4S2
MolecularWeight: 497.58982
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC(=C(C=C4)N5CCOCC5)[N+](=O)[O-]


Isomeric SMILES

C1CC1NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC(=C(C=C4)N5CCOCC5)[N+](=O)[O-]


InChI

InChI=1S/C23H23N5O4S2/c29-22(25-16-2-3-16)14-33-23-26-18-5-4-17(12-21(18)34-23)24-13-15-1-6-19(20(11-15)28(30)31)27-7-9-32-10-8-27/h1,4-6,11-13,16H,2-3,7-10,14H2,(H,25,29)


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