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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-oxo-2-(propylamino)ethyl]thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-oxo-2-(propylamino)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-oxo-2-(propylamino)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-keto-2-(propylamino)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-5-8-19-15(22)10-20-17(23)16-11(2)21-18(26-16)12-6-7-13(24-3)14(9-12)25-4/h6-7,9H,5,8,10H2,1-4H3,(H,19,22)(H,20,23)