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

Systemtic Name: 4-phenyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-phenyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-phenyl-N-(2-propionamido-1,3-benzothiazol-6-yl)benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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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)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-2-21(27)26-23-25-19-13-12-18(14-20(19)29-23)24-22(28)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,24,28)(H,25,26,27)