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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propanamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)propanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propionamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCC2=C(N=C(S2)C)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCC2=C(N=C(S2)C)C3=CC=CS3

InChI

InChI=1S/C18H17ClN2OS2/c1-11-10-13(19)5-6-14(11)21-17(22)8-7-16-18(20-12(2)24-16)15-4-3-9-23-15/h3-6,9-10H,7-8H2,1-2H3,(H,21,22)