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

Systemtic Name: methyl 2-[[6-[(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)carbonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[6-[(4-methyl-2-pyrazin-2-yl-thiazole-5-carbonyl)amino]-1,3-benzothiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[6-[[[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]-oxomethyl]amino]-1,3-benzothiazol-2-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[6-[(4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carbonyl)amino]-1,3-benzothiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[6-[(4-methyl-2-pyrazin-2-yl-thiazole-5-carbonyl)amino]-1,3-benzothiazol-2-yl]thio]acetic acid methyl ester Formula: C19H15N5O3S3 MolecularWeight: 457.5491

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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)SCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O3S3/c1-10-16(30-18(22-10)13-8-20-5-6-21-13)17(26)23-11-3-4-12-14(7-11)29-19(24-12)28-9-15(25)27-2/h3-8H,9H2,1-2H3,(H,23,26)