3-[(4-methylphenyl)amino]-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-[(4-methylphenyl)amino]-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(4-methylanilino)-2-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(4-methylanilino)-2-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(4-methylanilino)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 2-[4-(4-phenylphenyl)thiazol-2-yl]-3-(p-toluidino)acrylonitrile Formula: C25H19N3S MolecularWeight: 393.50346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H19N3S/c1-18-7-13-23(14-8-18)27-16-22(15-26)25-28-24(17-29-25)21-11-9-20(10-12-21)19-5-3-2-4-6-19/h2-14,16-17,27H,1H3