5-chloranyl-2-methoxy-N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[2-(methylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[[2-(methylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[2-(methylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: 5-chloro-N-[2-[[2-keto-2-(methylamino)ethyl]thio]-4-phenyl-thiazol-5-yl]-2-methoxy-benzamide Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NC(=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CSC1=NC(=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O3S2/c1-22-16(25)11-28-20-23-17(12-6-4-3-5-7-12)19(29-20)24-18(26)14-10-13(21)8-9-15(14)27-2/h3-10H,11H2,1-2H3,(H,22,25)(H,24,26)