3-[2-[(3-ethanoylphenyl)carbamoylamino]ethanoyl]-2-phenyl-1,3-thiazolidine-4-carboxylic acid

Systemtic Name: 3-[2-[(3-ethanoylphenyl)carbamoylamino]ethanoyl]-2-phenyl-1,3-thiazolidine-4-carboxylic acid Openeye Name: 3-[2-[(3-acetylphenyl)carbamoylamino]acetyl]-2-phenyl-thiazolidine-4-carboxylic acid CAS Name: 3-[2-[[(3-acetylanilino)-oxomethyl]amino]-1-oxoethyl]-2-phenyl-4-thiazolidinecarboxylic acid IUPAC Name: 3-[2-[(3-acetylphenyl)carbamoylamino]acetyl]-2-phenyl-1,3-thiazolidine-4-carboxylic acid Traditional Name: 3-[2-[(3-acetylphenyl)carbamoylamino]acetyl]-2-phenyl-thiazolidine-4-carboxylic acid Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CSC2C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)N2C(CSC2C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C21H21N3O5S/c1-13(25)15-8-5-9-16(10-15)23-21(29)22-11-18(26)24-17(20(27)28)12-30-19(24)14-6-3-2-4-7-14/h2-10,17,19H,11-12H2,1H3,(H,27,28)(H2,22,23,29)