(3,5-dimethylpiperidin-1-yl)-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-[2-(4-ethoxyanilino)thiazol-4-yl]methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-[2-(4-ethoxyanilino)-4-thiazolyl]methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]methanone Traditional Name: (3,5-dimethylpiperidino)-[2-(p-phenetidino)thiazol-4-yl]methanone Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C19H25N3O2S/c1-4-24-16-7-5-15(6-8-16)20-19-21-17(12-25-19)18(23)22-10-13(2)9-14(3)11-22/h5-8,12-14H,4,9-11H2,1-3H3,(H,20,21)