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

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Openeye Name: N-[2-[(4-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-2-[(4-propan-2-yl-2-thiazolyl)amino]ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-oxo-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Traditional Name: N-[2-[(4-isopropylthiazol-2-yl)amino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4S/c1-9(2)12-8-25-16(18-12)19-14(21)7-17-15(22)11-5-4-10(3)13(6-11)20(23)24/h4-6,8-9H,7H2,1-3H3,(H,17,22)(H,18,19,21)