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

Systemtic Name: 3-(3-methoxy-4-propoxy-phenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(3-methoxy-4-propoxy-phenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-methoxy-4-propoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(3-methoxy-4-propoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(3-methoxy-4-propoxy-phenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-5-14-29-20-12-8-18(15-21(20)28-4)9-13-22(27)25-24-26-23(17(3)30-24)19-10-6-16(2)7-11-19/h6-13,15H,5,14H2,1-4H3,(H,25,26,27)