2-[[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanoyl]amino]ethyl 4-chloranylbenzoate

Systemtic Name: 2-[[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanoyl]amino]ethyl 4-chloranylbenzoate Openeye Name: 2-[[2-oxo-2-[(4-phenylthiazol-2-yl)amino]acetyl]amino]ethyl 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid 2-[[1,2-dioxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]amino]ethyl ester IUPAC Name: 2-[[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]acetyl]amino]ethyl 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid 2-[[2-keto-2-[(4-phenylthiazol-2-yl)amino]acetyl]amino]ethyl ester Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)NCCOC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)NCCOC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O4S/c21-15-8-6-14(7-9-15)19(27)28-11-10-22-17(25)18(26)24-20-23-16(12-29-20)13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,22,25)(H,23,24,26)