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

Systemtic Name: 5-chloranyl-N-[2-[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[2-(ethylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[[2-(ethylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[2-(ethylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[[2-(ethylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-2-methoxy-benzamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S2/c1-3-23-17(26)12-29-21-24-18(13-7-5-4-6-8-13)20(30-21)25-19(27)15-11-14(22)9-10-16(15)28-2/h4-11H,3,12H2,1-2H3,(H,23,26)(H,25,27)