N-[2-[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-[2-(ethylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-[[2-(ethylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-[2-(ethylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-[[2-(ethylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-2-(2-methoxyphenoxy)acetamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NC(=C(S1)NC(=O)COC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)CSC1=NC(=C(S1)NC(=O)COC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S2/c1-3-23-19(27)14-30-22-25-20(15-9-5-4-6-10-15)21(31-22)24-18(26)13-29-17-12-8-7-11-16(17)28-2/h4-12H,3,13-14H2,1-2H3,(H,23,27)(H,24,26)