N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-3,4-dimethoxy-benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C21H20N2O3S/c1-25-18-9-8-16(11-19(18)26-2)20(24)23-21-22-17(12-27-21)15-7-6-13-4-3-5-14(13)10-15/h6-12H,3-5H2,1-2H3,(H,22,23,24)