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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O4S/c1-26-18-10-16(11-19(27-2)20(18)28-3)21(25)24-22-23-17(12-29-22)15-8-7-13-5-4-6-14(13)9-15/h7-12H,4-6H2,1-3H3,(H,23,24,25)