3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(3-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-p-phenetyl-5-thioxo-1H-1,2,4-triazol-4-yl)propionamide Formula: C21H21N5O2S2 MolecularWeight: 439.55374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)N=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)N=C3N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C21H21N5O2S2/c1-3-28-15-10-8-14(9-11-15)19-23-24-20(29)26(19)13-12-18(27)22-21-25(2)16-6-4-5-7-17(16)30-21/h4-11H,3,12-13H2,1-2H3,(H,24,29)