2-(benzotriazol-1-yl)-1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-[2-(2-ethoxyphenyl)imino-4-methyl-thiazolidin-3-yl]ethanone CAS Name: 2-(1-benzotriazolyl)-1-[2-(2-ethoxyphenyl)imino-4-methyl-3-thiazolidinyl]ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-[2-(2-ethoxyphenyl)imino-4-methyl-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-(4-methyl-2-o-phenetylimino-thiazolidin-3-yl)ethanone Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(CS2)C)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H21N5O2S/c1-3-27-18-11-7-5-9-16(18)21-20-25(14(2)13-28-20)19(26)12-24-17-10-6-4-8-15(17)22-23-24/h4-11,14H,3,12-13H2,1-2H3