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

Systemtic Name: 3-(2-methoxyphenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-[5-(m-tolylmethyl)thiazol-2-yl]propanamide CAS Name: 3-(2-methoxyphenoxy)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-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)CCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CCOC3=CC=CC=C3OC

InChI

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