N-(cyclopenten-1-yl)-4-(2,5-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine

Systemtic Name: N-(cyclopenten-1-yl)-4-(2,5-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-(cyclopenten-1-yl)-4-(2,5-dimethoxyphenyl)thiazol-3-amine CAS Name: N-(1-cyclopentenyl)-4-(2,5-dimethoxyphenyl)-2-prop-2-enylimino-3-thiazolamine IUPAC Name: N-(cyclopenten-1-yl)-4-(2,5-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(2,5-dimethoxyphenyl)-4-thiazolin-3-yl]-(cyclopenten-1-yl)amine Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NCC=C)N2NC3=CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NCC=C)N2NC3=CCCC3

InChI

InChI=1S/C19H23N3O2S/c1-4-11-20-19-22(21-14-7-5-6-8-14)17(13-25-19)16-12-15(23-2)9-10-18(16)24-3/h4,7,9-10,12-13,21H,1,5-6,8,11H2,2-3H3