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

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C18H16ClN3O4S3 MolecularWeight: 469.98534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4S3/c19-16-5-4-15(28-16)14-11-27-18(20-14)21-17(23)12-2-1-3-13(10-12)29(24,25)22-6-8-26-9-7-22/h1-5,10-11H,6-9H2,(H,20,21,23)