4-methoxy-N-[3-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)vinyl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[3-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)vinyl]phenyl]benzamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C/C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4S/c1-30-19-9-6-16(7-10-19)23(27)24-17-4-2-3-15(13-17)5-12-22-25-20-11-8-18(26(28)29)14-21(20)31-22/h2-14H,1H3,(H,24,27)/b12-5+