N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-imine

Systemtic Name: N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-imine Openeye Name: N-(2-ethoxyphenyl)-3-(2-methoxy-1-methyl-ethyl)-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-3-(1-methoxypropan-2-yl)-2-thiazolimine IUPAC Name: N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-imine Traditional Name: [3-(2-methoxy-1-methyl-ethyl)-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]-o-phenetyl-amine Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)OC)C(C)COC

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)OC)C(C)COC

InChI

InChI=1S/C22H26N2O3S/c1-5-27-21-9-7-6-8-19(21)23-22-24(16(2)14-25-3)20(15-28-22)17-10-12-18(26-4)13-11-17/h6-13,15-16H,5,14H2,1-4H3