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

Systemtic Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: N-[2-(1-oxobutylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: N-(2-butyramido-1,3-benzothiazol-6-yl)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-2-6-16(22)21-18-20-14-10-9-13(11-15(14)24-18)19-17(23)12-7-4-3-5-8-12/h3-5,7-11H,2,6H2,1H3,(H,19,23)(H,20,21,22)