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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC

InChI

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