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

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-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=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

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

InChI

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