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6-azanyl-2-[[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]amino]hexanamide

6-azanyl-2-[[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]amino]hexanamide

Systemtic Name:6-azanyl-2-[[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]amino]hexanamide
Openeye Name:6-amino-2-[4-(1,3-benzothiazol-2-yl)-2-methyl-anilino]hexanamide
CAS Name:6-amino-2-[4-(1,3-benzothiazol-2-yl)-2-methylanilino]hexanamide
IUPAC Name:6-amino-2-[4-(1,3-benzothiazol-2-yl)-2-methylanilino]hexanamide
Traditional Name:6-amino-2-[4-(1,3-benzothiazol-2-yl)-2-methyl-anilino]hexanamide
Formula: C20H24N4OS
MolecularWeight: 368.49576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(CCCCN)C(=O)N


Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(CCCCN)C(=O)N


InChI

InChI=1S/C20H24N4OS/c1-13-12-14(20-24-16-6-2-3-8-18(16)26-20)9-10-15(13)23-17(19(22)25)7-4-5-11-21/h2-3,6,8-10,12,17,23H,4-5,7,11,21H2,1H3,(H2,22,25)


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