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

Systemtic Name: N-[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(3-amino-3-oxo-propoxy)phenyl]-2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(3-amino-3-oxopropoxy)phenyl]-2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(3-amino-3-oxopropoxy)phenyl]-2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(3-amino-3-keto-propoxy)phenyl]-2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3OCCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3OCCC(=O)N

InChI

InChI=1S/C21H20ClN3O4S/c1-13-20(30-19(24-13)12-29-15-8-6-14(22)7-9-15)21(27)25-16-4-2-3-5-17(16)28-11-10-18(23)26/h2-9H,10-12H2,1H3,(H2,23,26)(H,25,27)