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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,4-dimethyl-3-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,4-dimethyl-3-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,4-dimethyl-3-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,4-dimethyl-3-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N,4-dimethyl-3-nitro-benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-11-7-8-12(9-14(11)20(22)23)17(21)19(2)10-16-18-13-5-3-4-6-15(13)24-16/h3-9H,10H2,1-2H3