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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [2-(4-ethoxyanilino)thiazol-4-yl]-(3-methyl-1-piperidyl)methanone CAS Name: [2-(4-ethoxyanilino)-4-thiazolyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: (3-methylpiperidino)-[2-(p-phenetidino)thiazol-4-yl]methanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCC(C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCC(C3)C

InChI

InChI=1S/C18H23N3O2S/c1-3-23-15-8-6-14(7-9-15)19-18-20-16(12-24-18)17(22)21-10-4-5-13(2)11-21/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,19,20)