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2-chloranyl-N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

2-chloranyl-N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name:2-chloranyl-N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide
Openeye Name:2-chloro-N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxo-1-phenyl-propyl]benzamide
CAS Name:2-chloro-N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxo-1-phenylpropyl]benzamide
IUPAC Name:2-chloro-N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-oxo-1-phenylpropyl]benzamide
Traditional Name:2-chloro-N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-keto-1-phenyl-propyl]benzamide
Formula: C25H22ClN3O2S
MolecularWeight: 463.97908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl)C


Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl)C


InChI

InChI=1S/C25H22ClN3O2S/c1-15-12-16(2)23-21(13-15)32-25(29-23)28-22(30)14-20(17-8-4-3-5-9-17)27-24(31)18-10-6-7-11-19(18)26/h3-13,20H,14H2,1-2H3,(H,27,31)(H,28,29,30)


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