N-(5-chloranyl-2-methyl-phenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(N=C(S2)C)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=C(N=C(S2)C)C3=CC=CS3

InChI

InChI=1S/C17H15ClN2OS2/c1-10-5-6-12(18)8-13(10)20-16(21)9-15-17(19-11(2)23-15)14-4-3-7-22-14/h3-8H,9H2,1-2H3,(H,20,21)