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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-morpholinosulfonyl-benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-morpholinosulfonyl-benzamide Formula: C18H16BrN3O4S3 MolecularWeight: 514.43634

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C18H16BrN3O4S3/c19-16-6-5-15(28-16)14-11-27-18(20-14)21-17(23)12-1-3-13(4-2-12)29(24,25)22-7-9-26-10-8-22/h1-6,11H,7-10H2,(H,20,21,23)