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

Systemtic Name: 4-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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