4-[N-[4-(2,5-dimethoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[N-[4-(2,5-dimethoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[4-(2,5-dimethoxyphenyl)-2-isopropylimino-thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(2,5-dimethoxyphenyl)-2-propan-2-ylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[4-(2,5-dimethoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[4-(2,5-dimethoxyphenyl)-2-isopropylimino-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2S/c1-15(2)25-23-27(26-16(3)18-8-6-17(13-24)7-9-18)21(14-30-23)20-12-19(28-4)10-11-22(20)29-5/h6-12,14-15H,1-5H3