N-(4-methyl-1,3-thiazol-2-yl)-3-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(4-methylthiazol-2-yl)-3-[(4-nitrobenzoyl)amino]benzamide CAS Name: N-(4-methyl-2-thiazolyl)-3-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-[(4-nitrobenzoyl)amino]benzamide Traditional Name: N-(4-methylthiazol-2-yl)-3-[(4-nitrobenzoyl)amino]benzamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S/c1-11-10-27-18(19-11)21-17(24)13-3-2-4-14(9-13)20-16(23)12-5-7-15(8-6-12)22(25)26/h2-10H,1H3,(H,20,23)(H,19,21,24)