2-[bis[2-(4-hydroxyphenyl)sulfanylethyl]amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[bis[2-(4-hydroxyphenyl)sulfanylethyl]amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[bis[2-(4-hydroxyphenyl)sulfanylethyl]amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[bis[2-[(4-hydroxyphenyl)thio]ethyl]amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[bis[2-(4-hydroxyphenyl)sulfanylethyl]amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[bis[2-[(4-hydroxyphenyl)thio]ethyl]amino]-N-thiazol-2-yl-acetamide Formula: C21H23N3O3S3 MolecularWeight: 461.62062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)SCCN(CCSC2=CC=C(C=C2)O)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1O)SCCN(CCSC2=CC=C(C=C2)O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C21H23N3O3S3/c25-16-1-5-18(6-2-16)28-13-10-24(15-20(27)23-21-22-9-12-30-21)11-14-29-19-7-3-17(26)4-8-19/h1-9,12,25-26H,10-11,13-15H2,(H,22,23,27)