N-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-(3,5-dimethylanilino)-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-(3,5-dimethylanilino)-2-keto-ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CCCC3)C

InChI

InChI=1S/C19H23N3O2S/c1-12-7-13(2)9-15(8-12)20-17(23)10-16-11-25-19(21-16)22-18(24)14-5-3-4-6-14/h7-9,11,14H,3-6,10H2,1-2H3,(H,20,23)(H,21,22,24)