N-(2-acetamido-1,3-benzothiazol-5-yl)-2-ethyl-butanamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-ethyl-butanamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-ethyl-butanamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-ethylbutanamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-ethylbutanamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-ethyl-butyramide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-4-10(5-2)14(20)17-11-6-7-13-12(8-11)18-15(21-13)16-9(3)19/h6-8,10H,4-5H2,1-3H3,(H,17,20)(H,16,18,19)