3-(cyclopentylideneamino)-N-(2-methoxyethyl)-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-N-(2-methoxyethyl)-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-(2-methoxyethyl)-4-(2,4,5-trimethylphenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-(2-methoxyethyl)-4-(2,4,5-trimethylphenyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-(2-methoxyethyl)-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[2-(2-methoxyethylimino)-4-(2,4,5-trimethylphenyl)-4-thiazolin-3-yl]amine Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=NCCOC)N2N=C3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=NCCOC)N2N=C3CCCC3)C)C

InChI

InChI=1S/C20H27N3OS/c1-14-11-16(3)18(12-15(14)2)19-13-25-20(21-9-10-24-4)23(19)22-17-7-5-6-8-17/h11-13H,5-10H2,1-4H3