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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13BrN2S/c23-18-8-3-5-15(12-18)11-17(13-24)22-25-21(14-26-22)20-10-4-7-16-6-1-2-9-19(16)20/h1-12,14H/b17-11+