N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: N-(2-propionamido-1,3-benzothiazol-6-yl)benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-2-15(21)20-17-19-13-9-8-12(10-14(13)23-17)18-16(22)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,18,22)(H,19,20,21)