N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 4-benzoyl-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)benzamide IUPAC Name: 4-benzoyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 4-benzoyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Formula: C26H18N2O2S MolecularWeight: 422.49832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O2S/c1-28-23-21-10-6-5-7-17(21)15-16-22(23)31-26(28)27-25(30)20-13-11-19(12-14-20)24(29)18-8-3-2-4-9-18/h2-16H,1H3