2,4-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholinoethyl)thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[(1-methyl-2-benzimidazolyl)methyl]-N-[2-(4-morpholinyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-[(1-methylbenzimidazol-2-yl)methyl]-N-(2-morpholinoethyl)thiazole-5-carboxamide Formula: C21H27N5O2S MolecularWeight: 413.53638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(CCN2CCOCC2)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(CCN2CCOCC2)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H27N5O2S/c1-15-20(29-16(2)22-15)21(27)26(9-8-25-10-12-28-13-11-25)14-19-23-17-6-4-5-7-18(17)24(19)3/h4-7H,8-14H2,1-3H3