(E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1,3-benzothiazol-2-yl)acrylamide Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C=CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)/C=C/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N4OS/c28-21(13-14-22-25-19-7-3-4-8-20(19)29-22)24-16-11-9-15(10-12-16)23-26-17-5-1-2-6-18(17)27-23/h1-14H,(H,24,28)(H,26,27)/b14-13+