3-(cycloheptylideneamino)-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cycloheptylideneamino)-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cycloheptylideneamino)-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(cycloheptylideneamino)-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(cycloheptylideneamino)-N-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cycloheptylidene-[2-(4-methoxyphenyl)imino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)N=C4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C(=C3)OC)OC)OC)N=C4CCCCCC4

InChI

InChI=1S/C26H31N3O4S/c1-30-21-13-11-19(12-14-21)27-26-29(28-20-9-7-5-6-8-10-20)22(17-34-26)18-15-23(31-2)25(33-4)24(16-18)32-3/h11-17H,5-10H2,1-4H3