2-methyl-N-[5-(propanoylamino)-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: 2-methyl-N-[5-(propanoylamino)-1,3-benzothiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[5-(propanoylamino)-1,3-benzothiazol-2-yl]propanamide CAS Name: 2-methyl-N-[5-(1-oxopropylamino)-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-methyl-N-[5-(propanoylamino)-1,3-benzothiazol-2-yl]propanamide Traditional Name: 2-methyl-N-(5-propionamido-1,3-benzothiazol-2-yl)propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)C(C)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)C(C)C

InChI

InChI=1S/C14H17N3O2S/c1-4-12(18)15-9-5-6-11-10(7-9)16-14(20-11)17-13(19)8(2)3/h5-8H,4H2,1-3H3,(H,15,18)(H,16,17,19)