4-[C-methyl-N-[2-(2-methylprop-2-enylimino)-4-phenyl-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[C-methyl-N-[2-(2-methylprop-2-enylimino)-4-phenyl-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[C-methyl-N-[2-(2-methylallylimino)-4-phenyl-thiazol-3-yl]carbonimidoyl]benzonitrile CAS Name: 4-[1-[[2-(2-methylprop-2-enylimino)-4-phenyl-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-[2-(2-methylprop-2-enylimino)-4-phenyl-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile Traditional Name: 4-[C-methyl-N-[2-(2-methylallylimino)-4-phenyl-4-thiazolin-3-yl]carbonimidoyl]benzonitrile Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2)N=C(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2)N=C(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N4S/c1-16(2)14-24-22-26(21(15-27-22)20-7-5-4-6-8-20)25-17(3)19-11-9-18(13-23)10-12-19/h4-12,15H,1,14H2,2-3H3