N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-2-nitro-benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-2-nitro-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-2-nitro-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-2-nitrobenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-2-nitrobenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,3-dimethyl-2-nitro-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O3S/c1-11-7-6-8-13(16(11)21(23)24)18(22)20(3)12(2)17-19-14-9-4-5-10-15(14)25-17/h4-10,12H,1-3H3