(Z)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-yl-prop-2-enenitrile Openeye Name: (Z)-3-(1-naphthyl)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-(1-naphthalenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-ylprop-2-enenitrile Traditional Name: (Z)-3-(1-naphthyl)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C23H16N2S MolecularWeight: 352.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\C3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C23H16N2S/c1-16-9-11-18(12-10-16)22-15-26-23(25-22)20(14-24)13-19-7-4-6-17-5-2-3-8-21(17)19/h2-13,15H,1H3/b20-13-