N-cyclohexyl-4-(2-methoxyphenyl)-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-cyclohexyl-4-(2-methoxyphenyl)-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-cyclohexyl-4-(2-methoxyphenyl)-3-[(2,3,4-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: N-cyclohexyl-4-(2-methoxyphenyl)-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-cyclohexyl-4-(2-methoxyphenyl)-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(2-methoxyphenyl)-3-[(2,3,4-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC=CC=C4OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NN2C(=CSC2=NC3CCCCC3)C4=CC=CC=C4OC)OC)OC

InChI

InChI=1S/C26H31N3O4S/c1-30-22-13-9-8-12-20(22)21-17-34-26(28-19-10-6-5-7-11-19)29(21)27-16-18-14-15-23(31-2)25(33-4)24(18)32-3/h8-9,12-17,19H,5-7,10-11H2,1-4H3