N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-indan-1-yl-2-(4-methoxyphenyl)-N-methyl-thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methoxyphenyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methoxyphenyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-indan-1-yl-2-(4-methoxyphenyl)-N-methyl-thiazole-4-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N2O2S/c1-23(19-12-9-14-5-3-4-6-17(14)19)21(24)18-13-26-20(22-18)15-7-10-16(25-2)11-8-15/h3-8,10-11,13,19H,9,12H2,1-2H3