N-[4-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3)OC

InChI

InChI=1S/C19H23N3O4S/c1-25-15-8-7-13(9-16(15)26-2)20-17(23)10-14-11-27-19(21-14)22-18(24)12-5-3-4-6-12/h7-9,11-12H,3-6,10H2,1-2H3,(H,20,23)(H,21,22,24)