(E)-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-sec-butylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-sec-butylphenyl)thiazol-2-yl]acrylamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O2S/c1-4-16(2)18-8-10-19(11-9-18)21-15-28-23(24-21)25-22(26)14-7-17-5-12-20(27-3)13-6-17/h5-16H,4H2,1-3H3,(H,24,25,26)/b14-7+