N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2-(4-chlorobenzyl)oxy-benzamide Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)SCC(=O)N

InChI

InChI=1S/C20H18ClN3O3S2/c1-12-19(28-11-17(22)25)29-20(23-12)24-18(26)15-4-2-3-5-16(15)27-10-13-6-8-14(21)9-7-13/h2-9H,10-11H2,1H3,(H2,22,25)(H,23,24,26)