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N-(2-dimethylaminoethyl)-4-(4-fluorophenyl)sulfonyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)butanamide

N-(2-dimethylaminoethyl)-4-(4-fluorophenyl)sulfonyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name:N-(2-dimethylaminoethyl)-4-(4-fluorophenyl)sulfonyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)butanamide
Openeye Name:N-(2-dimethylaminoethyl)-4-(4-fluorophenyl)sulfonyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)butanamide
CAS Name:N-(2-dimethylaminoethyl)-4-(4-fluorophenyl)sulfonyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)butanamide
IUPAC Name:N-(2-dimethylaminoethyl)-4-(4-fluorophenyl)sulfonyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)butanamide
Traditional Name:N-(2-dimethylaminoethyl)-4-(4-fluorophenyl)sulfonyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)butyramide
Formula: C23H28FN3O4S2
MolecularWeight: 493.614523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN(C)C)C(=O)CCCS(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN(C)C)C(=O)CCCS(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C23H28FN3O4S2/c1-16-7-12-19(31-4)21-22(16)32-23(25-21)27(14-13-26(2)3)20(28)6-5-15-33(29,30)18-10-8-17(24)9-11-18/h7-12H,5-6,13-15H2,1-4H3


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