N-[1-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-[2-(2-methylthiazol-4-yl)ethylamino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[2-(2-methyl-4-thiazolyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[2-(2-methylthiazol-4-yl)ethylamino]ethyl]-2-furamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H21N3O3S/c1-14-22-16(13-27-14)9-10-21-19(24)17(12-15-6-3-2-4-7-15)23-20(25)18-8-5-11-26-18/h2-8,11,13,17H,9-10,12H2,1H3,(H,21,24)(H,23,25)