4-ethanoyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-ethanoyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C17H14N2O2S/c1-10-3-8-14-15(9-10)22-17(18-14)19-16(21)13-6-4-12(5-7-13)11(2)20/h3-9H,1-2H3,(H,18,19,21)