(2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(2-nitrophenyl)propionamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N[C@H](C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-10(17(22)20-13-5-3-4-6-15(13)21(23)24)18-12-7-8-14-16(9-12)25-11(2)19-14/h3-10,18H,1-2H3,(H,20,22)/t10-/m1/s1