4-(cyclopropylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-nitro-benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

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