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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propionamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCC(=O)NC2=CC(=C(C=C2)OC)Cl)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CCC(=O)NC2=CC(=C(C=C2)OC)Cl)C3=CC=CS3

InChI

InChI=1S/C18H17ClN2O2S2/c1-11-20-18(15-4-3-9-24-15)16(25-11)7-8-17(22)21-12-5-6-14(23-2)13(19)10-12/h3-6,9-10H,7-8H2,1-2H3,(H,21,22)