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N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide

Systemtic Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide
Openeye Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholinoethyl)isoxazole-5-carboxamide
CAS Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-[2-(4-morpholinyl)ethyl]-5-isoxazolecarboxamide
IUPAC Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide
Traditional Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholinoethyl)isoxazole-5-carboxamide
Formula: C19H22N4O4S
MolecularWeight: 402.46738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)OC


Isomeric SMILES

CC1=NOC(=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C=C4)OC


InChI

InChI=1S/C19H22N4O4S/c1-13-11-16(27-21-13)18(24)23(6-5-22-7-9-26-10-8-22)19-20-15-4-3-14(25-2)12-17(15)28-19/h3-4,11-12H,5-10H2,1-2H3


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