(E)-3-(4-chlorophenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-chlorophenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-2-[4-(1-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-2-[4-(1-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-2-[4-(1-naphthyl)thiazol-2-yl]acrylonitrile Formula: C22H13ClN2S MolecularWeight: 372.87002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)C(=CC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)/C(=C/C4=CC=C(C=C4)Cl)/C#N

InChI

InChI=1S/C22H13ClN2S/c23-18-10-8-15(9-11-18)12-17(13-24)22-25-21(14-26-22)20-7-3-5-16-4-1-2-6-19(16)20/h1-12,14H/b17-12+