N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

InChI

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