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

Systemtic Name: 3,4-dimethoxy-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 3,4-dimethoxy-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-24-13-5-6-14-12(8-13)10-17-18(14)21-20(27-17)22-19(23)11-4-7-15(25-2)16(9-11)26-3/h4-9H,10H2,1-3H3,(H,21,22,23)