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

Systemtic Name: 5-chloranyl-N-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[[2-(cyclopropylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[2-(cyclopropylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-2-methoxy-benzamide Formula: C22H20ClN3O3S2 MolecularWeight: 473.9955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(N=C(S2)SCC(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(N=C(S2)SCC(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O3S2/c1-29-17-10-7-14(23)11-16(17)20(28)26-21-19(13-5-3-2-4-6-13)25-22(31-21)30-12-18(27)24-15-8-9-15/h2-7,10-11,15H,8-9,12H2,1H3,(H,24,27)(H,26,28)