N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C18H16N2O2S/c1-10-4-9-15-16(11(10)2)19-18(23-15)20-17(22)14-7-5-13(6-8-14)12(3)21/h4-9H,1-3H3,(H,19,20,22)