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

Systemtic Name: 4-[C-methyl-N-[2-propan-2-ylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[2-isopropylimino-4-(3,4,5-trimethoxyphenyl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[2-propan-2-ylimino-4-(3,4,5-trimethoxyphenyl)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-[2-propan-2-ylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile Traditional Name: 4-[N-[2-isopropylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3S/c1-15(2)26-24-28(27-16(3)18-9-7-17(13-25)8-10-18)20(14-32-24)19-11-21(29-4)23(31-6)22(12-19)30-5/h7-12,14-15H,1-6H3