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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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