N-(2-azanyl-2-oxidanylidene-ethyl)-N-butyl-2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-butyl-2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-butyl-2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-N-butyl-2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-butyl-2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-butyl-2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N)C(=O)C1=C(N=C(S1)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCCN(CC(=O)N)C(=O)C1=C(N=C(S1)COC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H22ClN3O3S/c1-3-4-9-22(10-15(20)23)18(24)17-12(2)21-16(26-17)11-25-14-7-5-13(19)6-8-14/h5-8H,3-4,9-11H2,1-2H3,(H2,20,23)