methyl 2-[[3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)propanoyl]amino]-1,3-thiazole-4-carboxylate

Systemtic Name: methyl 2-[[3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)propanoyl]amino]-1,3-thiazole-4-carboxylate Openeye Name: methyl 2-[[3-cyclopentyl-2-[4-(1-naphthyl)phenyl]propanoyl]amino]thiazole-4-carboxylate CAS Name: 2-[[3-cyclopentyl-2-[4-(1-naphthalenyl)phenyl]-1-oxopropyl]amino]-4-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[3-cyclopentyl-2-(4-naphthalen-1-ylphenyl)propanoyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[3-cyclopentyl-2-[4-(1-naphthyl)phenyl]propanoyl]amino]thiazole-4-carboxylic acid methyl ester Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC(=O)C1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H28N2O3S/c1-34-28(33)26-18-35-29(30-26)31-27(32)25(17-19-7-2-3-8-19)22-15-13-21(14-16-22)24-12-6-10-20-9-4-5-11-23(20)24/h4-6,9-16,18-19,25H,2-3,7-8,17H2,1H3,(H,30,31,32)