2-[(3-nitro-4-piperidin-1-yl-phenyl)carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3-nitro-4-piperidin-1-yl-phenyl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[3-nitro-4-(1-piperidyl)benzoyl]amino]thiazole-5-carboxamide CAS Name: 2-[[[3-nitro-4-(1-piperidinyl)phenyl]-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[(3-nitro-4-piperidin-1-ylbenzoyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3-nitro-4-piperidino-benzoyl)amino]thiazole-5-carboxamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC=C(S3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC=C(S3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O4S/c17-14(22)13-9-18-16(26-13)19-15(23)10-4-5-11(12(8-10)21(24)25)20-6-2-1-3-7-20/h4-5,8-9H,1-3,6-7H2,(H2,17,22)(H,18,19,23)