2-(4-methoxyphenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[5-(m-tolylmethyl)thiazol-2-yl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[5-(3-methylbenzyl)thiazol-2-yl]propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-14-5-4-6-16(11-14)12-19-13-22-21(27-19)23-20(24)15(2)26-18-9-7-17(25-3)8-10-18/h4-11,13,15H,12H2,1-3H3,(H,22,23,24)