N-[2-(butanoylamino)-1,3-benzothiazol-5-yl]-4-chloranyl-benzamide

Systemtic Name: N-[2-(butanoylamino)-1,3-benzothiazol-5-yl]-4-chloranyl-benzamide Openeye Name: N-[2-(butanoylamino)-1,3-benzothiazol-5-yl]-4-chloro-benzamide CAS Name: 4-chloro-N-[2-(1-oxobutylamino)-1,3-benzothiazol-5-yl]benzamide IUPAC Name: N-[2-(butanoylamino)-1,3-benzothiazol-5-yl]-4-chlorobenzamide Traditional Name: N-(2-butyramido-1,3-benzothiazol-5-yl)-4-chloro-benzamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2S/c1-2-3-16(23)22-18-21-14-10-13(8-9-15(14)25-18)20-17(24)11-4-6-12(19)7-5-11/h4-10H,2-3H2,1H3,(H,20,24)(H,21,22,23)