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

Systemtic Name: 3-(cyclopentylideneamino)-N-phenethyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-phenethyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-phenethyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-phenethyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCCC3=CC=CC=C3)N2N=C4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCCC3=CC=CC=C3)N2N=C4CCCC4

InChI

InChI=1S/C25H29N3O3S/c1-29-22-15-19(16-23(30-2)24(22)31-3)21-17-32-25(28(21)27-20-11-7-8-12-20)26-14-13-18-9-5-4-6-10-18/h4-6,9-10,15-17H,7-8,11-14H2,1-3H3