N-[4-[2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[4-[2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide Openeye Name: N-[4-[2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]-2-methyl-furan-3-carboxamide CAS Name: N-[4-[2-[1-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]-2-thiazolyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[4-[2-[1-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide Traditional Name: N-[4-[2-keto-2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]ethyl]thiazol-2-yl]-2-methyl-3-furamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=CSC(=N2)NC(=O)C3=C(OC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=CSC(=N2)NC(=O)C3=C(OC=C3)C

InChI

InChI=1S/C21H23N3O4S/c1-12-5-6-18(27-4)17(9-12)13(2)22-19(25)10-15-11-29-21(23-15)24-20(26)16-7-8-28-14(16)3/h5-9,11,13H,10H2,1-4H3,(H,22,25)(H,23,24,26)