(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]methanone

Systemtic Name: (2-azanyl-4-phenyl-1,3-thiazol-5-yl)-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]methanone Openeye Name: (2-amino-4-phenyl-thiazol-5-yl)-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]methanone CAS Name: (2-amino-4-phenyl-5-thiazolyl)-[(2S)-2-(2-hydroxyethyl)-1-piperidinyl]methanone IUPAC Name: (2-amino-4-phenyl-1,3-thiazol-5-yl)-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]methanone Traditional Name: (2-amino-4-phenyl-thiazol-5-yl)-[(2S)-2-(2-hydroxyethyl)piperidino]methanone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C(=O)C2=C(N=C(S2)N)C3=CC=CC=C3

Isomeric SMILES

C1CCN([C@@H](C1)CCO)C(=O)C2=C(N=C(S2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2S/c18-17-19-14(12-6-2-1-3-7-12)15(23-17)16(22)20-10-5-4-8-13(20)9-11-21/h1-3,6-7,13,21H,4-5,8-11H2,(H2,18,19)/t13-/m0/s1