(E)-3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C17H14N4S2 MolecularWeight: 338.44986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=NC(=C(S2)C)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=NC(=C(S2)C)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C17H14N4S2/c1-11-10-22-16(20-11)14(8-18)9-19-17-21-15(12(2)23-17)13-6-4-3-5-7-13/h3-7,9-10H,1-2H3,(H,19,21)/b14-9+