N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-4-morpholinosulfonyl-benzamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-4-morpholinosulfonyl-benzamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C22H22ClN3O4S2/c1-15-2-3-16(13-20(15)23)12-18-14-24-22(31-18)25-21(27)17-4-6-19(7-5-17)32(28,29)26-8-10-30-11-9-26/h2-7,13-14H,8-12H2,1H3,(H,24,25,27)