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

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2,4-dichlorophenyl)-2-[4-(1-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(2,4-dichlorophenyl)-2-[4-(1-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(2,4-dichlorophenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,4-dichlorophenyl)-2-[4-(1-naphthyl)thiazol-2-yl]acrylonitrile Formula: C22H12Cl2N2S MolecularWeight: 407.31508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H12Cl2N2S/c23-17-9-8-15(20(24)11-17)10-16(12-25)22-26-21(13-27-22)19-7-3-5-14-4-1-2-6-18(14)19/h1-11,13H/b16-10+