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3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
Openeye Name:3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
CAS Name:3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
Traditional Name:3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(6-mesyl-1,3-benzothiazol-2-yl)benzamide
Formula: C21H19N3O5S2
MolecularWeight: 457.52266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C21H19N3O5S2/c1-12-17(13(2)29-24-12)11-28-15-6-4-5-14(9-15)20(25)23-21-22-18-8-7-16(31(3,26)27)10-19(18)30-21/h4-10H,11H2,1-3H3,(H,22,23,25)


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