2-[(3-methylphenyl)carbamoylamino]ethanoyl 2-cyclohex-3-en-1-yl-1,3-thiazolidine-4-carboxylate

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]ethanoyl 2-cyclohex-3-en-1-yl-1,3-thiazolidine-4-carboxylate Openeye Name: [2-(m-tolylcarbamoylamino)acetyl] 2-cyclohex-3-en-1-ylthiazolidine-4-carboxylate CAS Name: 2-(1-cyclohex-3-enyl)-4-thiazolidinecarboxylic acid [2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl] ester IUPAC Name: [2-[(3-methylphenyl)carbamoylamino]acetyl] 2-cyclohex-3-en-1-yl-1,3-thiazolidine-4-carboxylate Traditional Name: 2-cyclohex-3-en-1-ylthiazolidine-4-carboxylic acid [2-(m-tolylcarbamoylamino)acetyl] ester Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)OC(=O)C2CSC(N2)C3CCC=CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)OC(=O)C2CSC(N2)C3CCC=CC3

InChI

InChI=1S/C20H25N3O4S/c1-13-6-5-9-15(10-13)22-20(26)21-11-17(24)27-19(25)16-12-28-18(23-16)14-7-3-2-4-8-14/h2-3,5-6,9-10,14,16,18,23H,4,7-8,11-12H2,1H3,(H2,21,22,26)