N-[(2S)-1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-keto-2-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-1-methyl-ethyl]-2-furamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)NC(=O)C2=CC=CO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H](C)NC(=O)C2=CC=CO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4S/c1-11(20-18(24)15-5-4-10-26-15)17(23)22-19-21-16(12(2)27-19)13-6-8-14(25-3)9-7-13/h4-11H,1-3H3,(H,20,24)(H,21,22,23)/t11-/m0/s1