3-acetamido-N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-(3,4-difluorophenyl)thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-(3,4-difluorophenyl)-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(3,4-difluorophenyl)thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C18H15F2N3O2S2 MolecularWeight: 407.457406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)F)F)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)F)F)C3=CC=CS3

InChI

InChI=1S/C18H15F2N3O2S2/c1-10(24)21-14(16-3-2-6-26-16)8-17(25)23-18-22-15(9-27-18)11-4-5-12(19)13(20)7-11/h2-7,9,14H,8H2,1H3,(H,21,24)(H,22,23,25)