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

Systemtic Name: 2-(4-chlorophenyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-methyl-thiazole-5-carboxamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S/c1-4-18-14(21)10(3)19-15(22)13-9(2)20-16(23-13)11-5-7-12(17)8-6-11/h5-8,10H,4H2,1-3H3,(H,18,21)(H,19,22)/t10-/m0/s1