[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H20N2O3S/c1-15(25)24(20-8-3-2-4-9-20)22-23-19(14-28-22)13-27-21(26)18-11-10-16-6-5-7-17(16)12-18/h2-4,8-12,14H,5-7,13H2,1H3