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

Systemtic Name: 3-methoxy-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 3-methoxy-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 3-methoxy-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-methoxy-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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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=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S/c1-23-13-5-3-4-11(8-13)18(22)21-19-20-17-15-7-6-14(24-2)9-12(15)10-16(17)25-19/h3-9H,10H2,1-2H3,(H,20,21,22)