4-(acetamidomethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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