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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-15-3-5-16(6-4-15)13-19-14-22-21(27-19)23-20(24)11-12-26-18-9-7-17(25-2)8-10-18/h3-10,14H,11-13H2,1-2H3,(H,22,23,24)