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

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[2-oxidanylidene-2-(propylamino)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[2-oxo-2-(propylamino)ethyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[2-oxo-2-(propylamino)ethyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-[2-oxo-2-(propylamino)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-4-9-19-15(22)10-20-18(23)17-13(3)21-16(25-17)11-24-14-7-5-12(2)6-8-14/h5-8H,4,9-11H2,1-3H3,(H,19,22)(H,20,23)