N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-4-nitro-benzamide

Systemtic Name: N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-4-nitro-benzamide Openeye Name: N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-4-nitro-benzamide CAS Name: N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-4-nitrobenzamide IUPAC Name: N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-4-nitrobenzamide Traditional Name: N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-4-nitro-benzamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-9-7-12(8-14-15(9)20-17(26-14)18-10(2)22)19-16(23)11-3-5-13(6-4-11)21(24)25/h3-8H,1-2H3,(H,19,23)(H,18,20,22)