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

Systemtic Name: 3-(cycloheptylideneamino)-N-phenethyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cycloheptylideneamino)-N-phenethyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(cycloheptylideneamino)-N-phenethyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(cycloheptylideneamino)-N-phenethyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cycloheptylidene-[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCCC3=CC=CC=C3)N2N=C4CCCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCCC3=CC=CC=C3)N2N=C4CCCCCC4

InChI

InChI=1S/C27H33N3O3S/c1-31-24-17-21(18-25(32-2)26(24)33-3)23-19-34-27(28-16-15-20-11-7-6-8-12-20)30(23)29-22-13-9-4-5-10-14-22/h6-8,11-12,17-19H,4-5,9-10,13-16H2,1-3H3