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

Systemtic Name: 4-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(1,3-benzothiazol-2-yl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(1,3-benzothiazol-2-yl)acryloyl]amino]benzamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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