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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3-thienyl)thiazole-4-carboxamide Formula: C19H13N3O2S3 MolecularWeight: 411.52042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CSC(=N2)C3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CSC(=N2)C3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3O2S3/c1-11(23)16-15(12-5-3-2-4-6-12)21-19(27-16)22-17(24)14-10-26-18(20-14)13-7-8-25-9-13/h2-10H,1H3,(H,21,22,24)