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

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

Systemtic Name:N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide
Openeye Name:N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(p-tolyl)prop-2-enamide
CAS Name:N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(4-methylphenyl)-2-propenamide
IUPAC Name:N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide
Traditional Name:N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(p-tolyl)acrylamide
Formula: C21H20N2OS
MolecularWeight: 348.4613
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)C


InChI

InChI=1S/C21H20N2OS/c1-3-16-8-11-18(12-9-16)19-14-25-21(22-19)23-20(24)13-10-17-6-4-15(2)5-7-17/h4-14H,3H2,1-2H3,(H,22,23,24)


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