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

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C19H19N3O4S3 MolecularWeight: 449.56686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H19N3O4S3/c1-13-5-6-17(28-13)16-12-27-19(20-16)21-18(23)14-3-2-4-15(11-14)29(24,25)22-7-9-26-10-8-22/h2-6,11-12H,7-10H2,1H3,(H,20,21,23)