2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

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