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N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide

N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide

Systemtic Name:N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide
Openeye Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholinoethyl)isoxazole-3-carboxamide
CAS Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-[2-(4-morpholinyl)ethyl]-3-isoxazolecarboxamide
IUPAC Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide
Traditional Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-5-methyl-N-(2-morpholinoethyl)isoxazole-3-carboxamide
Formula: C19H21ClN4O4S
MolecularWeight: 436.91244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)Cl)OC


Isomeric SMILES

CC1=CC(=NO1)C(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)Cl)OC


InChI

InChI=1S/C19H21ClN4O4S/c1-12-11-14(22-28-12)18(25)24(6-5-23-7-9-27-10-8-23)19-21-16-15(26-2)4-3-13(20)17(16)29-19/h3-4,11H,5-10H2,1-2H3


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