2,4-bis(chloranyl)-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 2,4-dichloro-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 2,4-dichloro-N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2,4-dichloro-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 2,4-dichloro-N-(2-propionamido-1,3-benzothiazol-6-yl)benzamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2S/c1-2-15(23)22-17-21-13-6-4-10(8-14(13)25-17)20-16(24)11-5-3-9(18)7-12(11)19/h3-8H,2H2,1H3,(H,20,24)(H,21,22,23)