4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4,5-dimethyl-2-thiazolyl)-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CS2)COC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C20H20N2O2S2/c1-12-13(2)26-20(21-12)22-19(23)18-8-14(11-25-18)10-24-17-7-6-15-4-3-5-16(15)9-17/h6-9,11H,3-5,10H2,1-2H3,(H,21,22,23)