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

Systemtic Name: N-[(2S)-1-[[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-methyl-2-[[5-methyl-4-(4-propylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[[5-methyl-4-(4-propylphenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[[5-methyl-4-(4-propylphenyl)thiazol-2-yl]amino]ethyl]-2-furamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C)NC(=O)C3=CC=CO3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)[C@H](C)NC(=O)C3=CC=CO3)C

InChI

InChI=1S/C21H23N3O3S/c1-4-6-15-8-10-16(11-9-15)18-14(3)28-21(23-18)24-19(25)13(2)22-20(26)17-7-5-12-27-17/h5,7-13H,4,6H2,1-3H3,(H,22,26)(H,23,24,25)/t13-/m0/s1