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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O4S/c1-14-13-27-20(24)22(14)12-11-19(23)21-15-7-9-16(10-8-15)26-18-6-4-3-5-17(18)25-2/h3-10,13H,11-12H2,1-2H3,(H,21,23)