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

Systemtic Name: N-[(2S)-1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H23N3O4S/c1-12(2)17(22-19(25)16-6-5-11-28-16)20(26)24-21-23-18(13(3)29-21)14-7-9-15(27-4)10-8-14/h5-12,17H,1-4H3,(H,22,25)(H,23,24,26)/t17-/m0/s1