N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[5-(2-methylthiazol-4-yl)-2-furyl]methylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[5-(2-methylthiazol-4-yl)-2-furyl]methylamino]ethyl]-2-phenyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-13-22-16(12-26-13)17-8-7-15(25-17)10-20-19(24)11-21-18(23)9-14-5-3-2-4-6-14/h2-8,12H,9-11H2,1H3,(H,20,24)(H,21,23)