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2,4-dimethyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide

2,4-dimethyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name:2,4-dimethyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide
Openeye Name:2,4-dimethyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)thiazole-5-carboxamide
CAS Name:2,4-dimethyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-5-thiazolecarboxamide
IUPAC Name:2,4-dimethyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-thiazole-5-carboxamide
Traditional Name:N-(4-mesyl-1,3-benzothiazol-2-yl)-2,4-dimethyl-N-(2-morpholinoethyl)thiazole-5-carboxamide
Formula: C20H24N4O4S3
MolecularWeight: 480.62396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C


InChI

InChI=1S/C20H24N4O4S3/c1-13-18(29-14(2)21-13)19(25)24(8-7-23-9-11-28-12-10-23)20-22-17-15(30-20)5-4-6-16(17)31(3,26)27/h4-6H,7-12H2,1-3H3


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