N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCN3C(=CSC3=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCN3C(=CSC3=O)C)OC

InChI

InChI=1S/C20H21N3O4S/c1-13-4-6-16(17(10-13)26-3)27-19-7-5-15(11-21-19)22-18(24)8-9-23-14(2)12-28-20(23)25/h4-7,10-12H,8-9H2,1-3H3,(H,22,24)