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

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

Systemtic Name:3-(4-methylphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Openeye Name:N-[4-(4-phenylphenyl)thiazol-2-yl]-3-(p-tolyl)prop-2-enamide
CAS Name:3-(4-methylphenyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenamide
IUPAC Name:3-(4-methylphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Traditional Name:N-[4-(4-phenylphenyl)thiazol-2-yl]-3-(p-tolyl)acrylamide
Formula: C25H20N2OS
MolecularWeight: 396.5041
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H20N2OS/c1-18-7-9-19(10-8-18)11-16-24(28)27-25-26-23(17-29-25)22-14-12-21(13-15-22)20-5-3-2-4-6-20/h2-17H,1H3,(H,26,27,28)


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