3-(4-methoxyphenyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O2S/c1-16-3-5-18(6-4-16)15-23-13-14-26-21(23)22-20(24)12-9-17-7-10-19(25-2)11-8-17/h3-8,10-11,13-14H,9,12,15H2,1-2H3