2-methyl-2-phenoxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]propanamide

Systemtic Name: 2-methyl-2-phenoxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]propanamide Openeye Name: 2-methyl-2-phenoxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]propanamide CAS Name: 2-methyl-N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]-2-phenoxypropanamide IUPAC Name: 2-methyl-2-phenoxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]propanamide Traditional Name: 2-methyl-2-phenoxy-N-(2-propionamido-1,3-benzothiazol-6-yl)propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)(C)OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C)(C)OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-4-17(24)23-19-22-15-11-10-13(12-16(15)27-19)21-18(25)20(2,3)26-14-8-6-5-7-9-14/h5-12H,4H2,1-3H3,(H,21,25)(H,22,23,24)