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

Systemtic Name: 4-ethyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide CAS Name: 4-ethyl-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C21H23N3O4S3 MolecularWeight: 477.62002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O4S3/c1-3-15-5-6-16(12-19(15)31(26,27)24-8-10-28-11-9-24)20(25)23-21-22-17(13-29-21)18-7-4-14(2)30-18/h4-7,12-13H,3,8-11H2,1-2H3,(H,22,23,25)