N-(6-methoxypyridin-3-yl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propanamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)propanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S2/c1-11-19-17(13-4-3-9-23-13)14(24-11)6-7-15(21)20-12-5-8-16(22-2)18-10-12/h3-5,8-10H,6-7H2,1-2H3,(H,20,21)