[4-(2-acetamido-1,3-thiazol-5-yl)phenyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate

Systemtic Name: [4-(2-acetamido-1,3-thiazol-5-yl)phenyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Openeye Name: [4-(2-acetamidothiazol-5-yl)phenyl] 2-(3-thienyl)thiazole-4-carboxylate CAS Name: 2-(3-thiophenyl)-4-thiazolecarboxylic acid [4-(2-acetamido-5-thiazolyl)phenyl] ester IUPAC Name: [4-(2-acetamido-1,3-thiazol-5-yl)phenyl] 2-thiophen-3-yl-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-thienyl)thiazole-4-carboxylic acid [4-(2-acetamidothiazol-5-yl)phenyl] ester Formula: C19H13N3O3S3 MolecularWeight: 427.51982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(S1)C2=CC=C(C=C2)OC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC(=O)NC1=NC=C(S1)C2=CC=C(C=C2)OC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H13N3O3S3/c1-11(23)21-19-20-8-16(28-19)12-2-4-14(5-3-12)25-18(24)15-10-27-17(22-15)13-6-7-26-9-13/h2-10H,1H3,(H,20,21,23)