4-(acetamidomethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-11-4-5-12(2)17-16(11)21-19(25-17)22-18(24)15-8-6-14(7-9-15)10-20-13(3)23/h4-9H,10H2,1-3H3,(H,20,23)(H,21,22,24)