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

Systemtic Name: N-ethyl-4-methyl-2-[(4-methylphenoxy)methyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-ethyl-4-methyl-2-[(4-methylphenoxy)methyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]-5-thiazolecarboxamide IUPAC Name: N-ethyl-4-methyl-2-[(4-methylphenoxy)methyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-6-23(11-17(24)21-13(2)3)20(25)19-15(5)22-18(27-19)12-26-16-9-7-14(4)8-10-16/h7-10,13H,6,11-12H2,1-5H3,(H,21,24)