N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=C(N=C(S1)COC2=CC=C(C=C2)C)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=C(N=C(S1)COC2=CC=C(C=C2)C)C

InChI

InChI=1S/C18H23N3O3S/c1-5-19-17(22)13(4)21-18(23)16-12(3)20-15(25-16)10-24-14-8-6-11(2)7-9-14/h6-9,13H,5,10H2,1-4H3,(H,19,22)(H,21,23)/t13-/m0/s1