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

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

Systemtic Name:N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide
Openeye Name:N-(4-chloro-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholinoethyl)isoxazole-5-carboxamide
CAS Name:N-(4-chloro-1,3-benzothiazol-2-yl)-3-methyl-N-[2-(4-morpholinyl)ethyl]-5-isoxazolecarboxamide
IUPAC Name:N-(4-chloro-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide
Traditional Name:N-(4-chloro-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholinoethyl)isoxazole-5-carboxamide
Formula: C18H19ClN4O3S
MolecularWeight: 406.88646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl


Isomeric SMILES

CC1=NOC(=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl


InChI

InChI=1S/C18H19ClN4O3S/c1-12-11-14(26-21-12)17(24)23(6-5-22-7-9-25-10-8-22)18-20-16-13(19)3-2-4-15(16)27-18/h2-4,11H,5-10H2,1H3


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