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

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

Systemtic Name:(E)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide
Traditional Name:(E)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-phenyl-acrylamide
Formula: C20H18N2OS
MolecularWeight: 334.43472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=CC=C3)C


InChI

InChI=1S/C20H18N2OS/c1-14-8-10-17(15(2)12-14)18-13-24-20(21-18)22-19(23)11-9-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,21,22,23)/b11-9+


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