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

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-4-methoxy-3-nitro-benzamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4S/c1-29-19-11-10-16(12-18(19)25(27)28)21(26)23-13-14-6-8-15(9-7-14)22-24-17-4-2-3-5-20(17)30-22/h2-12H,13H2,1H3,(H,23,26)