3-(4-methylphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-3-(p-tolyl)prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-3-(p-tolyl)acrylamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O2S/c1-3-14-26-19-11-9-18(10-12-19)20-15-27-22(23-20)24-21(25)13-8-17-6-4-16(2)5-7-17/h4-13,15H,3,14H2,1-2H3,(H,23,24,25)