2-methyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: 2-methyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide Openeye Name: 2-methyl-N-(6-morpholino-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide CAS Name: 2-methyl-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-phenoxypropanamide IUPAC Name: 2-methyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-phenoxypropanamide Traditional Name: 2-methyl-N-(6-morpholino-1,3-benzothiazol-2-yl)-2-phenoxy-propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3S/c1-21(2,27-16-6-4-3-5-7-16)19(25)23-20-22-17-9-8-15(14-18(17)28-20)24-10-12-26-13-11-24/h3-9,14H,10-13H2,1-2H3,(H,22,23,25)