N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-1,3-benzothiazole-6-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)N=CS3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)N=CS3)N4CCOCC4

InChI

InChI=1S/C21H23N3O3S/c1-26-17-5-2-15(3-6-17)19(24-8-10-27-11-9-24)13-22-21(25)16-4-7-18-20(12-16)28-14-23-18/h2-7,12,14,19H,8-11,13H2,1H3,(H,22,25)