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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-4-18-14(21)9-19-17(22)16-12(3)20-15(24-16)10-23-13-7-5-11(2)6-8-13/h5-8H,4,9-10H2,1-3H3,(H,18,21)(H,19,22)