3-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]ethanoyl]-2-phenyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: 3-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]ethanoyl]-2-phenyl-1,3-thiazolidine-4-carboxylate Openeye Name: 3-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]acetyl]-2-phenyl-thiazolidine-4-carboxylate CAS Name: 3-[2-[[[3-(1-hydroxyethyl)anilino]-oxomethyl]amino]-1-oxoethyl]-2-phenyl-4-thiazolidinecarboxylate IUPAC Name: 3-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]acetyl]-2-phenyl-1,3-thiazolidine-4-carboxylate Traditional Name: 3-[2-[[3-(1-hydroxyethyl)phenyl]carbamoylamino]acetyl]-2-phenyl-thiazolidine-4-carboxylate Formula: C21H22N3O5S- MolecularWeight: 428.48148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/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/h2-10,13,17,19,25H,11-12H2,1H3,(H,27,28)(H2,22,23,29)/p-1