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3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide

3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name:3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide
Openeye Name:3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide
CAS Name:3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide
IUPAC Name:3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide
Traditional Name:3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(6-mesyl-1,3-benzothiazol-2-yl)propionamide
Formula: C22H21N3O4S2
MolecularWeight: 455.54984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C)C


InChI

InChI=1S/C22H21N3O4S2/c1-13-4-5-15(10-14(13)2)18-12-23-21(29-18)9-8-20(26)25-22-24-17-7-6-16(31(3,27)28)11-19(17)30-22/h4-7,10-12H,8-9H2,1-3H3,(H,24,25,26)


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