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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C20H15N3O2S3 MolecularWeight: 425.547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S3/c1-11-16(27-19(21-11)14-8-9-26-10-14)18(25)23-20-22-15(17(28-20)12(2)24)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,22,23,25)