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

Systemtic Name: 3-acetamido-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-acetamido-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-acetamido-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-acetamido-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-acetamido-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-10-7-8-11(2)16-15(10)20-18(24-16)21-17(23)13-5-4-6-14(9-13)19-12(3)22/h4-9H,1-3H3,(H,19,22)(H,20,21,23)