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

Systemtic Name: 3-methyl-4-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-methyl-4-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-methyl-4-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4S/c1-13-11-14(7-10-18(13)24(26)27)20(25)23-21-22-17-9-8-16(12-19(17)29-21)28-15-5-3-2-4-6-15/h2-12H,1H3,(H,22,23,25)