2-(2-phenyl-1,3-thiazol-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C18H13N3OS3 MolecularWeight: 383.51032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H13N3OS3/c22-16(21-18-20-14(11-25-18)15-7-4-8-23-15)9-13-10-24-17(19-13)12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H,20,21,22)