2-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(1,3-benzothiazol-2-yl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(1,3-benzothiazol-2-yl)acryloyl]amino]benzamide Formula: C17H13N3O2S MolecularWeight: 323.36902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H13N3O2S/c18-17(22)11-5-1-2-6-12(11)19-15(21)9-10-16-20-13-7-3-4-8-14(13)23-16/h1-10H,(H2,18,22)(H,19,21)/b10-9+