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

Systemtic Name: N-[(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[[4-(4-ethylphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[[4-(4-ethylphenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[[4-(4-ethylphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C(C)C)NC(=O)C3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H23N3O3S/c1-4-14-7-9-15(10-8-14)16-12-28-21(22-16)24-20(26)18(13(2)3)23-19(25)17-6-5-11-27-17/h5-13,18H,4H2,1-3H3,(H,23,25)(H,22,24,26)/t18-/m0/s1