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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(/C#N)\C3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H12Cl2N2S/c23-19-9-8-16(11-20(19)24)21-13-27-22(26-21)17(12-25)10-15-6-3-5-14-4-1-2-7-18(14)15/h1-11,13H/b17-10-