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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)C

InChI

InChI=1S/C16H19N3O3S/c1-3-17-14(20)8-18-16(21)13-10-23-15(19-13)9-22-12-6-4-11(2)5-7-12/h4-7,10H,3,8-9H2,1-2H3,(H,17,20)(H,18,21)