N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-nitrophenyl)acetamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S/c1-10-17-14-7-4-12(9-15(14)23-10)18-16(20)8-11-2-5-13(6-3-11)19(21)22/h2-7,9H,8H2,1H3,(H,18,20)