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

Systemtic Name: 4-chloranyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-chloro-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-chloro-N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-chloro-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-chloro-N-(2-propionamido-1,3-benzothiazol-6-yl)benzamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S/c1-2-15(22)21-17-20-13-8-7-12(9-14(13)24-17)19-16(23)10-3-5-11(18)6-4-10/h3-9H,2H2,1H3,(H,19,23)(H,20,21,22)