[4-[[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(5-chloro-2-thienyl)thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[4-(5-chloro-2-thiophenyl)-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(5-chloro-2-thienyl)thiazol-2-yl]carbamoyl]phenyl] ester Formula: C16H11ClN2O3S2 MolecularWeight: 378.85314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H11ClN2O3S2/c1-9(20)22-11-4-2-10(3-5-11)15(21)19-16-18-12(8-23-16)13-6-7-14(17)24-13/h2-8H,1H3,(H,18,19,21)