N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-methyl-3-nitro-benzamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-methyl-3-nitro-benzamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-methyl-3-nitrobenzamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-methyl-3-nitro-benzamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O4S/c1-9-7-8-13(24-3)14-15(9)25-17(18-14)19-16(21)11-5-4-6-12(10(11)2)20(22)23/h4-8H,1-3H3,(H,18,19,21)