2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C19H20N4O3S/c1-12-8-9-15(23(25)26)19(13(12)2)21-17(24)10-22(3)11-18-20-14-6-4-5-7-16(14)27-18/h4-9H,10-11H2,1-3H3,(H,21,24)