3,4-dimethyl-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,4-dimethyl-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4-dimethyl-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4-dimethyl-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4-dimethyl-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4-dimethyl-N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3C)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O3S/c1-9-4-5-12(6-10(9)2)16(21)19-17-18-15-11(3)7-13(20(22)23)8-14(15)24-17/h4-8H,1-3H3,(H,18,19,21)