N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)C

InChI

InChI=1S/C17H21N3O3S/c1-4-18-16(21)12(3)19-17(22)14-10-24-15(20-14)9-23-13-7-5-11(2)6-8-13/h5-8,10,12H,4,9H2,1-3H3,(H,18,21)(H,19,22)/t12-/m0/s1