N-(1,3-benzothiazol-2-ylmethyl)-2-(dimethylamino)-N-methyl-5-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(dimethylamino)-N-methyl-5-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(dimethylamino)-N-methyl-5-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(dimethylamino)-N-methyl-5-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(dimethylamino)-N-methyl-5-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(dimethylamino)-N-methyl-5-nitro-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N4O3S/c1-20(2)15-9-8-12(22(24)25)10-13(15)18(23)21(3)11-17-19-14-6-4-5-7-16(14)26-17/h4-10H,11H2,1-3H3