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

Systemtic Name: 2-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[4-(4-methyl-1-piperidyl)-3-nitro-benzoyl]amino]thiazole-5-carboxamide CAS Name: 2-[[[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[4-(4-methylpiperidin-1-yl)-3-nitrobenzoyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[4-(4-methylpiperidino)-3-nitro-benzoyl]amino]thiazole-5-carboxamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC=C(S3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC=C(S3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O4S/c1-10-4-6-21(7-5-10)12-3-2-11(8-13(12)22(25)26)16(24)20-17-19-9-14(27-17)15(18)23/h2-3,8-10H,4-7H2,1H3,(H2,18,23)(H,19,20,24)