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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CN=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CN=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-14-13-28-20(25)23(14)10-9-18(24)21-11-15-3-8-19(22-12-15)27-17-6-4-16(26-2)5-7-17/h3-8,12-13H,9-11H2,1-2H3,(H,21,24)