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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]-(1-piperidyl)methanone CAS Name: [2-(4-methoxyanilino)-4-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(p-anisidino)thiazol-4-yl]-piperidino-methanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCCC3

InChI

InChI=1S/C16H19N3O2S/c1-21-13-7-5-12(6-8-13)17-16-18-14(11-22-16)15(20)19-9-3-2-4-10-19/h5-8,11H,2-4,9-10H2,1H3,(H,17,18)