N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-5-nitro-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-5-nitro-benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-5-nitro-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-5-nitrobenzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-5-nitrobenzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-5-nitro-benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N3O4S/c1-11(17-19-14-6-4-5-7-16(14)26-17)20(2)18(22)13-10-12(21(23)24)8-9-15(13)25-3/h4-11H,1-3H3/t11-/m1/s1