2-(cyclopentylamino)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-(cyclopentylamino)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(cyclopentylamino)-5-[(3,4-dimethoxyphenyl)methylene]thiazol-4-one CAS Name: 2-(cyclopentylamino)-5-[(3,4-dimethoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(cyclopentylamino)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(cyclopentylamino)-5-veratrylidene-2-thiazolin-4-one Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3CCCC3)OC

InChI

InChI=1S/C17H20N2O3S/c1-21-13-8-7-11(9-14(13)22-2)10-15-16(20)19-17(23-15)18-12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H,18,19,20)