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

Systemtic Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenoxy-propanamide Openeye Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-3-phenoxy-propanamide CAS Name: N-[4-(3-methoxyphenyl)-2-thiazolyl]-3-phenoxypropanamide IUPAC Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenoxypropanamide Traditional Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-3-phenoxy-propionamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-23-16-9-5-6-14(12-16)17-13-25-19(20-17)21-18(22)10-11-24-15-7-3-2-4-8-15/h2-9,12-13H,10-11H2,1H3,(H,20,21,22)