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

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-(4-ethylphenyl)thiazole-4-carboxamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-(4-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-2-(4-ethylphenyl)thiazole-4-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC(C)C(=O)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC(C)C(=O)NCC

InChI

InChI=1S/C17H21N3O2S/c1-4-12-6-8-13(9-7-12)17-20-14(10-23-17)16(22)19-11(3)15(21)18-5-2/h6-11H,4-5H2,1-3H3,(H,18,21)(H,19,22)