[1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [1-methyl-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [2-keto-1-methyl-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester Formula: C21H17N3O3S3 MolecularWeight: 455.57298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H17N3O3S3/c1-13(19(26)24-21-23-16(12-30-21)14-6-3-2-4-7-14)27-18(25)10-15-11-29-20(22-15)17-8-5-9-28-17/h2-9,11-13H,10H2,1H3,(H,23,24,26)