ethyl 2-[1-[(3-methyl-1H-inden-2-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[1-[(3-methyl-1H-inden-2-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[1-(3-methyl-1H-indene-2-carbonyl)-4-piperidyl]thiazole-4-carboxylate CAS Name: 2-[1-[(3-methyl-1H-inden-2-yl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[1-(3-methyl-1H-indene-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[1-(3-methyl-1H-indene-2-carbonyl)-4-piperidyl]thiazole-4-carboxylic acid ethyl ester Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4C3)C

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4C3)C

InChI

InChI=1S/C22H24N2O3S/c1-3-27-22(26)19-13-28-20(23-19)15-8-10-24(11-9-15)21(25)18-12-16-6-4-5-7-17(16)14(18)2/h4-7,13,15H,3,8-12H2,1-2H3