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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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