N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-nitro-benzamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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