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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[1-methyl-2-oxo-2-(propylamino)ethyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[1-oxo-1-(propylamino)propan-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[1-oxo-1-(propylamino)propan-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[2-keto-1-methyl-2-(propylamino)ethyl]thiazole-4-carboxamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O3S/c1-3-8-19-16(22)11(2)20-17(23)14-10-25-15(21-14)9-24-13-6-4-12(18)5-7-13/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,22)(H,20,23)