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

Systemtic Name: N-(1-phenylcyclobutyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1-phenylcyclobutyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1-phenylcyclobutyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-phenylcyclobutyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-phenylcyclobutyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H18N2OS2/c22-17(11-16-13-24-18(20-16)14-7-10-23-12-14)21-19(8-4-9-19)15-5-2-1-3-6-15/h1-3,5-7,10,12-13H,4,8-9,11H2,(H,21,22)