2-[2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[[2-(4-ethoxyphenyl)thiazol-4-yl]methylsulfanyl]-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-(4-ethoxyphenyl)-4-thiazolyl]methylthio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-methyl-2-[(2-p-phenetylthiazol-4-yl)methylthio]thiazol-5-yl]acetamide Formula: C18H19N3O2S3 MolecularWeight: 405.55736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC(=C(S3)CC(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC(=C(S3)CC(=O)N)C

InChI

InChI=1S/C18H19N3O2S3/c1-3-23-14-6-4-12(5-7-14)17-21-13(9-24-17)10-25-18-20-11(2)15(26-18)8-16(19)22/h4-7,9H,3,8,10H2,1-2H3,(H2,19,22)