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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-ethoxyanilino)thiazol-4-yl]-(1-piperidyl)methanone CAS Name: [2-(4-ethoxyanilino)-4-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[2-(p-phenetidino)thiazol-4-yl]methanone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCCC3

InChI

InChI=1S/C17H21N3O2S/c1-2-22-14-8-6-13(7-9-14)18-17-19-15(12-23-17)16(21)20-10-4-3-5-11-20/h6-9,12H,2-5,10-11H2,1H3,(H,18,19)