2-(4-ethylphenyl)-4-methyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-[1-methyl-2-oxo-2-(propylamino)ethyl]thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)CC)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)CC)C

InChI

InChI=1S/C19H25N3O2S/c1-5-11-20-17(23)13(4)21-18(24)16-12(3)22-19(25-16)15-9-7-14(6-2)8-10-15/h7-10,13H,5-6,11H2,1-4H3,(H,20,23)(H,21,24)