3-chloranyl-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]benzamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Cl

InChI

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