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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-morpholinosulfonyl-benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-morpholinosulfonyl-benzamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H21N3O5S2/c1-28-17-6-2-15(3-7-17)19-14-30-21(22-19)23-20(25)16-4-8-18(9-5-16)31(26,27)24-10-12-29-13-11-24/h2-9,14H,10-13H2,1H3,(H,22,23,25)