N-(1,3-benzothiazol-2-yl)-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(cyclopropylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(cyclopropylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(cyclopropylamino)-N-methyl-3-nitro-benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c1-21(18-20-14-4-2-3-5-16(14)26-18)17(23)11-6-9-13(19-12-7-8-12)15(10-11)22(24)25/h2-6,9-10,12,19H,7-8H2,1H3