2-[2,4-bis(fluoranyl)phenoxy]-2-methyl-N-(1,3-thiazol-2-yl)-4-thiophen-3-yl-butanamide

Systemtic Name: 2-[2,4-bis(fluoranyl)phenoxy]-2-methyl-N-(1,3-thiazol-2-yl)-4-thiophen-3-yl-butanamide Openeye Name: 2-(2,4-difluorophenoxy)-2-methyl-N-thiazol-2-yl-4-(3-thienyl)butanamide CAS Name: 2-(2,4-difluorophenoxy)-2-methyl-N-(2-thiazolyl)-4-(3-thiophenyl)butanamide IUPAC Name: 2-(2,4-difluorophenoxy)-2-methyl-N-(1,3-thiazol-2-yl)-4-thiophen-3-ylbutanamide Traditional Name: 2-(2,4-difluorophenoxy)-2-methyl-N-thiazol-2-yl-4-(3-thienyl)butyramide Formula: C18H16F2N2O2S2 MolecularWeight: 394.458646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CSC=C1)(C(=O)NC2=NC=CS2)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

CC(CCC1=CSC=C1)(C(=O)NC2=NC=CS2)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C18H16F2N2O2S2/c1-18(6-4-12-5-8-25-11-12,16(23)22-17-21-7-9-26-17)24-15-3-2-13(19)10-14(15)20/h2-3,5,7-11H,4,6H2,1H3,(H,21,22,23)