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

Systemtic Name: 2-methyl-N-[5-(2-phenoxypropanoylamino)-1,3-benzothiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[5-(2-phenoxypropanoylamino)-1,3-benzothiazol-2-yl]propanamide CAS Name: 2-methyl-N-[5-[(1-oxo-2-phenoxypropyl)amino]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-methyl-N-[5-(2-phenoxypropanoylamino)-1,3-benzothiazol-2-yl]propanamide Traditional Name: 2-methyl-N-[5-(2-phenoxypropanoylamino)-1,3-benzothiazol-2-yl]propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-12(2)18(24)23-20-22-16-11-14(9-10-17(16)27-20)21-19(25)13(3)26-15-7-5-4-6-8-15/h4-13H,1-3H3,(H,21,25)(H,22,23,24)