N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-phenyl-benzamide

Systemtic Name: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-phenyl-benzamide Openeye Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-phenyl-benzamide CAS Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-phenylbenzamide IUPAC Name: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-phenylbenzamide Traditional Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-phenyl-benzamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O2S/c1-28-17-11-12-19-16(13-17)14-21-22(19)25-24(29-21)26-23(27)20-10-6-5-9-18(20)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,25,26,27)