3-(2-methylpropanoylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(isobutyrylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4S/c1-10(2)16(23)19-12-5-3-4-11(8-12)17(24)21-18-20-14-7-6-13(22(25)26)9-15(14)27-18/h3-10H,1-2H3,(H,19,23)(H,20,21,24)