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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C21H23N3O4S3 MolecularWeight: 477.62002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C21H23N3O4S3/c1-14-3-4-16(11-15(14)2)18-13-29-21(22-18)23-19(25)12-17-5-6-20(30-17)31(26,27)24-7-9-28-10-8-24/h3-6,11,13H,7-10,12H2,1-2H3,(H,22,23,25)