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

Systemtic Name: 3-methyl-2-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-methyl-2-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-methyl-2-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-methyl-2-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-methyl-2-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=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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