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

Systemtic Name: (2S)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(2-morpholino-1,3-benzothiazol-6-yl)-2-phenoxy-propanamide CAS Name: (2S)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-phenoxypropanamide IUPAC Name: (2S)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-phenoxypropanamide Traditional Name: (2S)-N-(2-morpholino-1,3-benzothiazol-6-yl)-2-phenoxy-propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c1-14(26-16-5-3-2-4-6-16)19(24)21-15-7-8-17-18(13-15)27-20(22-17)23-9-11-25-12-10-23/h2-8,13-14H,9-12H2,1H3,(H,21,24)/t14-/m0/s1