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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)propanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propionamide Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C3=CC=CS3

InChI

InChI=1S/C19H19ClN2O3S2/c1-11-21-19(16-5-4-8-26-16)17(27-11)6-7-18(23)22-13-10-14(24-2)12(20)9-15(13)25-3/h4-5,8-10H,6-7H2,1-3H3,(H,22,23)