(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-azanyl-4-phenyl-1,3-thiazol-5-yl)-piperidin-1-yl-methanone Openeye Name: (2-amino-4-phenyl-thiazol-5-yl)-(1-piperidyl)methanone CAS Name: (2-amino-4-phenyl-5-thiazolyl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-4-phenyl-1,3-thiazol-5-yl)-piperidin-1-ylmethanone Traditional Name: (2-amino-4-phenyl-thiazol-5-yl)-piperidino-methanone Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(N=C(S2)N)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(N=C(S2)N)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS/c16-15-17-12(11-7-3-1-4-8-11)13(20-15)14(19)18-9-5-2-6-10-18/h1,3-4,7-8H,2,5-6,9-10H2,(H2,16,17)