N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H25N3O4S/c1-16-3-2-4-20-21(16)24-23(31-20)26(8-7-25-9-11-28-12-10-25)22(27)17-5-6-18-19(15-17)30-14-13-29-18/h2-6,15H,7-14H2,1H3