[2-[(4-nitrophenoxy)methyl]-1,3-thiazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-[(4-nitrophenoxy)methyl]-1,3-thiazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-[(4-nitrophenoxy)methyl]thiazol-4-yl]-(1-piperidyl)methanone CAS Name: [2-[(4-nitrophenoxy)methyl]-4-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-[(4-nitrophenoxy)methyl]-1,3-thiazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-[(4-nitrophenoxy)methyl]thiazol-4-yl]-piperidino-methanone Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CSC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c20-16(18-8-2-1-3-9-18)14-11-24-15(17-14)10-23-13-6-4-12(5-7-13)19(21)22/h4-7,11H,1-3,8-10H2