N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C21H23N3O5S3 MolecularWeight: 493.61942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O5S3/c1-14-20(15-3-5-16(28-2)6-4-15)23-21(30-14)22-18(25)13-17-7-8-19(31-17)32(26,27)24-9-11-29-12-10-24/h3-8H,9-13H2,1-2H3,(H,22,23,25)