N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(3-methoxyphenoxy)propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-4-15-8-10-16(11-9-15)19-13-27-21(22-19)23-20(24)14(2)26-18-7-5-6-17(12-18)25-3/h5-14H,4H2,1-3H3,(H,22,23,24)