N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-1,3-benzothiazole-6-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C21H22N4O3S/c1-24(21(27)15-2-7-18-19(12-15)29-14-22-18)13-20(26)23-16-3-5-17(6-4-16)25-8-10-28-11-9-25/h2-7,12,14H,8-11,13H2,1H3,(H,23,26)