2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C19H15N3O2S3 MolecularWeight: 413.5363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O2S3/c1-24-13-8-6-12(7-9-13)15-10-25-18(20-15)22-17(23)11-26-19-21-14-4-2-3-5-16(14)27-19/h2-10H,11H2,1H3,(H,20,22,23)