3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-5-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-5-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-5-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-5-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-5-methyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-N-(4-mesyl-1,3-benzothiazol-2-yl)-5-methyl-isoxazole-4-carboxamide Formula: C23H23ClN4O4S2 MolecularWeight: 519.03612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N(CCN(C)C)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N(CCN(C)C)C3=NC4=C(S3)C=CC=C4S(=O)(=O)C

InChI

InChI=1S/C23H23ClN4O4S2/c1-14-19(20(26-32-14)15-8-5-6-9-16(15)24)22(29)28(13-12-27(2)3)23-25-21-17(33-23)10-7-11-18(21)34(4,30)31/h5-11H,12-13H2,1-4H3