2-[[6-[(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)carbonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethyl ethanoate

Systemtic Name: 2-[[6-[(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)carbonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethyl ethanoate Openeye Name: 2-[[6-[(4-methyl-2-pyrazin-2-yl-thiazole-5-carbonyl)amino]-1,3-benzothiazol-2-yl]sulfanyl]ethyl acetate CAS Name: acetic acid 2-[[6-[[[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]-oxomethyl]amino]-1,3-benzothiazol-2-yl]thio]ethyl ester IUPAC Name: 2-[[6-[(4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carbonyl)amino]-1,3-benzothiazol-2-yl]sulfanyl]ethyl acetate Traditional Name: acetic acid 2-[[6-[(4-methyl-2-pyrazin-2-yl-thiazole-5-carbonyl)amino]-1,3-benzothiazol-2-yl]thio]ethyl ester Formula: C20H17N5O3S3 MolecularWeight: 471.57568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)SCCOC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)SCCOC(=O)C

InChI

InChI=1S/C20H17N5O3S3/c1-11-17(31-19(23-11)15-10-21-5-6-22-15)18(27)24-13-3-4-14-16(9-13)30-20(25-14)29-8-7-28-12(2)26/h3-6,9-10H,7-8H2,1-2H3,(H,24,27)