(E)-3-[5-(4-methylphenyl)sulfanylthiophen-2-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-methylphenyl)sulfanylthiophen-2-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-phenylthiazol-2-yl)-3-[5-(p-tolylsulfanyl)-2-thienyl]prop-2-enenitrile CAS Name: (E)-3-[5-[(4-methylphenyl)thio]-2-thiophenyl]-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[5-(4-methylphenyl)sulfanylthiophen-2-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-phenylthiazol-2-yl)-3-[5-(p-tolylthio)-2-thienyl]acrylonitrile Formula: C23H16N2S3 MolecularWeight: 416.58154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(S2)C=C(C#N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(S2)/C=C(\C#N)/C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2S3/c1-16-7-9-19(10-8-16)27-22-12-11-20(28-22)13-18(14-24)23-25-21(15-26-23)17-5-3-2-4-6-17/h2-13,15H,1H3/b18-13+