4-[3-(1,3-benzothiazol-2-yl)propanoylamino]benzamide

Systemtic Name: 4-[3-(1,3-benzothiazol-2-yl)propanoylamino]benzamide Openeye Name: 4-[3-(1,3-benzothiazol-2-yl)propanoylamino]benzamide CAS Name: 4-[[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(1,3-benzothiazol-2-yl)propanoylamino]benzamide Traditional Name: 4-[3-(1,3-benzothiazol-2-yl)propanoylamino]benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/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/h1-8H,9-10H2,(H2,18,22)(H,19,21)