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

Systemtic Name: 4-methyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[1-methyl-2-oxo-2-(propylamino)ethyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-4-10-18-15(21)12(3)19-16(22)14-11(2)20-17(23-14)13-8-6-5-7-9-13/h5-9,12H,4,10H2,1-3H3,(H,18,21)(H,19,22)