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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C20H17N3O2S3 MolecularWeight: 427.56288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N3O2S3/c1-12-18(13-5-7-15(25-2)8-6-13)23-20(28-12)22-17(24)10-14-11-27-19(21-14)16-4-3-9-26-16/h3-9,11H,10H2,1-2H3,(H,22,23,24)