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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)C

InChI

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