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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3-morpholinosulfonyl-benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O4S2/c22-17-6-4-15(5-7-17)12-18-14-23-21(30-18)24-20(26)16-2-1-3-19(13-16)31(27,28)25-8-10-29-11-9-25/h1-7,13-14H,8-12H2,(H,23,24,26)