2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC3=C(C=C2)N=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC3=C(C=C2)N=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-10-3-5-13(15(7-10)21(23)24)20-17(22)9-18-12-4-6-14-16(8-12)25-11(2)19-14/h3-8,18H,9H2,1-2H3,(H,20,22)