2-(4-ethylphenyl)-4-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[2-(isopropylamino)-2-keto-ethyl]-4-methyl-thiazole-5-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC(=O)NC(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC(=O)NC(C)C)C

InChI

InChI=1S/C18H23N3O2S/c1-5-13-6-8-14(9-7-13)18-21-12(4)16(24-18)17(23)19-10-15(22)20-11(2)3/h6-9,11H,5,10H2,1-4H3,(H,19,23)(H,20,22)