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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C14H11N3O2S3 MolecularWeight: 349.45104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2S3/c1-7-11(22-13(15-7)9-3-4-20-5-9)12(19)17-14-16-10(6-21-14)8(2)18/h3-6H,1-2H3,(H,16,17,19)