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

Systemtic Name: N-[(2S)-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[[4-(4-methylphenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl]-2-furamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H17N3O3S/c1-11-5-7-13(8-6-11)14-10-25-18(20-14)21-16(22)12(2)19-17(23)15-4-3-9-24-15/h3-10,12H,1-2H3,(H,19,23)(H,20,21,22)/t12-/m0/s1