N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-N-methyl-5-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-N-methyl-5-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-N-methyl-5-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-N-methyl-5-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-N-methyl-5-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-N-methyl-5-nitro-benzamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S/c1-19(10-16-18-13-5-3-4-6-15(13)25-16)17(21)12-9-11(20(22)23)7-8-14(12)24-2/h3-9H,10H2,1-2H3