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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propionamide Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=C(N=C(S2)C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=C(N=C(S2)C)C3=CC=CS3

InChI

InChI=1S/C19H19ClN2O2S2/c1-11-9-14(15(24-3)10-13(11)20)22-18(23)7-6-17-19(21-12(2)26-17)16-5-4-8-25-16/h4-5,8-10H,6-7H2,1-3H3,(H,22,23)