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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN3O4S2/c21-17-7-2-1-6-16(17)18-13-29-20(22-18)23-19(25)14-4-3-5-15(12-14)30(26,27)24-8-10-28-11-9-24/h1-7,12-13H,8-11H2,(H,22,23,25)