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

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide CAS Name: N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 4-benzyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C26H20N2OS MolecularWeight: 408.5148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H20N2OS/c1-28-23-16-15-20-9-5-6-10-22(20)24(23)30-26(28)27-25(29)21-13-11-19(12-14-21)17-18-7-3-2-4-8-18/h2-16H,17H2,1H3