N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C20H16N4O2S3 MolecularWeight: 440.56164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H16N4O2S3/c1-11-17(29-19(21-11)14-7-8-27-9-14)18(26)24-20-23-16(10-28-20)13-3-5-15(6-4-13)22-12(2)25/h3-10H,1-2H3,(H,22,25)(H,23,24,26)