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4-methyl-N-[2-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

4-methyl-N-[2-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name:4-methyl-N-[2-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
Openeye Name:4-methyl-N-[2-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]amino]-2-oxo-ethyl]-3-nitro-benzamide
CAS Name:4-methyl-N-[2-[[4-methyl-5-(2-pyridinyl)-2-thiazolyl]amino]-2-oxoethyl]-3-nitrobenzamide
IUPAC Name:4-methyl-N-[2-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-nitrobenzamide
Traditional Name:N-[2-keto-2-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]amino]ethyl]-4-methyl-3-nitro-benzamide
Formula: C19H17N5O4S
MolecularWeight: 411.43438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C)[N+](=O)[O-]


InChI

InChI=1S/C19H17N5O4S/c1-11-6-7-13(9-15(11)24(27)28)18(26)21-10-16(25)23-19-22-12(2)17(29-19)14-5-3-4-8-20-14/h3-9H,10H2,1-2H3,(H,21,26)(H,22,23,25)


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