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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(propanoylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(propanoylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(propanoylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-propionamido-benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

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