4-[N-[4-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[N-[4-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[2-isopropylimino-4-(2-methoxyphenyl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(2-methoxyphenyl)-2-propan-2-ylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[4-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[2-isopropylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2OC)N=C(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2OC)N=C(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N4OS/c1-15(2)24-22-26(25-16(3)18-11-9-17(13-23)10-12-18)20(14-28-22)19-7-5-6-8-21(19)27-4/h5-12,14-15H,1-4H3