N-(4-acetamido-3-chloranyl-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S2/c1-10(22)19-15-3-2-12(6-14(15)18)20-16(23)7-13-9-25-17(21-13)11-4-5-24-8-11/h2-6,8-9H,7H2,1H3,(H,19,22)(H,20,23)