4-methoxy-N-[(3-methoxyphenyl)methyl]-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide

Systemtic Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Openeye Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-7-morpholino-1,3-benzothiazole-2-carboxamide CAS Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-7-(4-morpholinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Traditional Name: N-m-anisyl-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H23N3O4S/c1-26-15-5-3-4-14(12-15)13-22-20(25)21-23-18-17(27-2)7-6-16(19(18)29-21)24-8-10-28-11-9-24/h3-7,12H,8-11,13H2,1-2H3,(H,22,25)