2-(2-methoxyethylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide

Systemtic Name: 2-(2-methoxyethylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-(2-methoxyethylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide CAS Name: 2-(2-methoxyethylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitrobenzamide IUPAC Name: 2-(2-methoxyethylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-(2-methoxyethylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)-5-nitro-benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NCCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NCCOC

InChI

InChI=1S/C18H18N4O4S/c1-11-4-3-5-15-16(11)20-18(27-15)21-17(23)13-10-12(22(24)25)6-7-14(13)19-8-9-26-2/h3-7,10,19H,8-9H2,1-2H3,(H,20,21,23)