N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitro-benzamide CAS Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitrobenzamide IUPAC Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitro-benzamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3S/c1-13-2-11-19-18(12-13)23-21(28-19)15-3-7-16(8-4-15)22-20(25)14-5-9-17(10-6-14)24(26)27/h2-12H,1H3,(H,22,25)