3-(cyclopentylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyethyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyethyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyethylimino)-4-thiazolin-3-yl]amine Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCCO3)N=C4CCCC4

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCCO3)N=C4CCCC4

InChI

InChI=1S/C19H23N3O3S/c1-23-9-8-20-19-22(21-15-4-2-3-5-15)16(13-26-19)14-6-7-17-18(12-14)25-11-10-24-17/h6-7,12-13H,2-5,8-11H2,1H3