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

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-phenyl-benzamide Openeye Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-phenyl-benzamide CAS Name: N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-4-phenylbenzamide IUPAC Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-phenylbenzamide Traditional Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-phenyl-benzamide Formula: C25H18N2OS MolecularWeight: 394.48822

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2OS/c1-27-22-16-15-19-9-5-6-10-21(19)23(22)29-25(27)26-24(28)20-13-11-18(12-14-20)17-7-3-2-4-8-17/h2-16H,1H3