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

Systemtic Name: 4-(diethylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(diethylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(diethylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(diethylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(diethylamino)-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-3-21(4-2)13-7-5-12(6-8-13)17(23)20-18-19-15-10-9-14(22(24)25)11-16(15)26-18/h5-11H,3-4H2,1-2H3,(H,19,20,23)