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

Systemtic Name: 4-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-methyl-N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-methyl-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-methyl-N-(2-propionamido-1,3-benzothiazol-6-yl)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-3-16(22)21-18-20-14-9-8-13(10-15(14)24-18)19-17(23)12-6-4-11(2)5-7-12/h4-10H,3H2,1-2H3,(H,19,23)(H,20,21,22)