N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-(4-propoxyphenyl)acrylamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O2S/c1-4-15-27-20-12-7-18(8-13-20)9-14-21(26)24-23-25-22(17(3)28-23)19-10-5-16(2)6-11-19/h5-14H,4,15H2,1-3H3,(H,24,25,26)