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N-(4-chlorophenyl)-2-methyl-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-5-morpholin-4-ylsulfonyl-benzamide

N-(4-chlorophenyl)-2-methyl-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name:N-(4-chlorophenyl)-2-methyl-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-5-morpholin-4-ylsulfonyl-benzamide
Openeye Name:N-(4-chlorophenyl)-2-methyl-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-5-morpholinosulfonyl-benzamide
CAS Name:N-(4-chlorophenyl)-2-methyl-N-[(4S)-4-methyl-4,5-dihydrothiazol-2-yl]-5-(4-morpholinylsulfonyl)benzamide
IUPAC Name:N-(4-chlorophenyl)-2-methyl-N-[(4S)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]-5-morpholin-4-ylsulfonylbenzamide
Traditional Name:N-(4-chlorophenyl)-2-methyl-N-[(4S)-4-methyl-2-thiazolin-2-yl]-5-morpholinosulfonyl-benzamide
Formula: C22H24ClN3O4S2
MolecularWeight: 494.02666
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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C


Isomeric SMILES

C[C@H]1CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C


InChI

InChI=1S/C22H24ClN3O4S2/c1-15-3-8-19(32(28,29)25-9-11-30-12-10-25)13-20(15)21(27)26(22-24-16(2)14-31-22)18-6-4-17(23)5-7-18/h3-8,13,16H,9-12,14H2,1-2H3/t16-/m0/s1


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