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

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-3-morpholinosulfonyl-benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O4S2/c1-17-25-22(16-31-17)19-7-5-18(6-8-19)9-10-24-23(27)20-3-2-4-21(15-20)32(28,29)26-11-13-30-14-12-26/h2-8,15-16H,9-14H2,1H3,(H,24,27)