(E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-[[4-(1-naphthyl)thiazol-2-yl]amino]prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-[[4-(1-naphthalenyl)-2-thiazolyl]amino]-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)amino]prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-[[4-(1-naphthyl)thiazol-2-yl]amino]acrylonitrile Formula: C20H14N4S2 MolecularWeight: 374.48196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C20H14N4S2/c1-13-11-25-19(23-13)15(9-21)10-22-20-24-18(12-26-20)17-8-4-6-14-5-2-3-7-16(14)17/h2-8,10-12H,1H3,(H,22,24)/b15-10+