N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methylphenoxy)propanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methylphenoxy)propanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(3-methylphenoxy)propanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methylphenoxy)propanamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(3-methylphenoxy)propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-14-4-3-5-17(12-14)25-11-10-19(23)22-20-21-18(13-26-20)15-6-8-16(24-2)9-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,21,22,23)