(Z)-3-(4-bromophenyl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-bromophenyl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-bromophenyl)-2-[4-(2-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(4-bromophenyl)-2-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-bromophenyl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-bromophenyl)-2-[4-(2-naphthyl)thiazol-2-yl]acrylonitrile Formula: C22H13BrN2S MolecularWeight: 417.32102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C(=CC4=CC=C(C=C4)Br)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)/C(=C\C4=CC=C(C=C4)Br)/C#N

InChI

InChI=1S/C22H13BrN2S/c23-20-9-5-15(6-10-20)11-19(13-24)22-25-21(14-26-22)18-8-7-16-3-1-2-4-17(16)12-18/h1-12,14H/b19-11-