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

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

Systemtic Name:N-[3-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-phenyl-prop-2-enamide
Openeye Name:N-[3-[2-(2-methylanilino)thiazol-4-yl]phenyl]-3-phenyl-prop-2-enamide
CAS Name:N-[3-[2-(2-methylanilino)-4-thiazolyl]phenyl]-3-phenyl-2-propenamide
IUPAC Name:N-[3-[2-(2-methylanilino)-1,3-thiazol-4-yl]phenyl]-3-phenylprop-2-enamide
Traditional Name:N-[3-[2-(o-toluidino)thiazol-4-yl]phenyl]-3-phenyl-acrylamide
Formula: C25H21N3OS
MolecularWeight: 411.51874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CC=C4


InChI

InChI=1S/C25H21N3OS/c1-18-8-5-6-13-22(18)27-25-28-23(17-30-25)20-11-7-12-21(16-20)26-24(29)15-14-19-9-3-2-4-10-19/h2-17H,1H3,(H,26,29)(H,27,28)


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