4-ethanoyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-ethanoyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 4-acetyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 4-acetyl-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)benzamide IUPAC Name: 4-acetyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 4-acetyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C21H16N2O2S/c1-13(24)14-7-9-16(10-8-14)20(25)22-21-23(2)18-12-11-15-5-3-4-6-17(15)19(18)26-21/h3-12H,1-2H3