3-(cyclopentylideneamino)-N-(2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-N-(2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-(2-methoxyphenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-(2-methoxyphenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-(2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[2-(2-methoxyphenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CS3)N=C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CS3)N=C4CCCC4

InChI

InChI=1S/C19H19N3OS2/c1-23-17-10-5-4-9-15(17)20-19-22(21-14-7-2-3-8-14)16(13-25-19)18-11-6-12-24-18/h4-6,9-13H,2-3,7-8H2,1H3