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

Systemtic Name: 2-cyclohex-3-en-1-yl-3-[2-[(3-methylphenyl)carbamoylamino]ethanoyl]-1,3-thiazolidine-4-carboxylate Openeye Name: 2-cyclohex-3-en-1-yl-3-[2-(m-tolylcarbamoylamino)acetyl]thiazolidine-4-carboxylate CAS Name: 2-(1-cyclohex-3-enyl)-3-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]-4-thiazolidinecarboxylate IUPAC Name: 2-cyclohex-3-en-1-yl-3-[2-[(3-methylphenyl)carbamoylamino]acetyl]-1,3-thiazolidine-4-carboxylate Traditional Name: 2-cyclohex-3-en-1-yl-3-[2-(m-tolylcarbamoylamino)acetyl]thiazolidine-4-carboxylate Formula: C20H24N3O4S- MolecularWeight: 402.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CSC2C3CCC=CC3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CSC2C3CCC=CC3)C(=O)[O-]

InChI

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