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

Systemtic Name: 3-(cyclopentylideneamino)-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-(2-methoxyethyl)-4-phenyl-thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-(2-methoxyethyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[2-(2-methoxyethylimino)-4-phenyl-4-thiazolin-3-yl]amine Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CC=C2)N=C3CCCC3

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CC=C2)N=C3CCCC3

InChI

InChI=1S/C17H21N3OS/c1-21-12-11-18-17-20(19-15-9-5-6-10-15)16(13-22-17)14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3