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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-4-17-13(20)9-18-15(21)14-10(2)19-16(23-14)11-5-7-12(22-3)8-6-11/h5-8H,4,9H2,1-3H3,(H,17,20)(H,18,21)