4-methyl-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2-allyloxyethylsulfanyl)-1,3-benzothiazol-6-yl]-4-methyl-2-pyrazin-2-yl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-(2-prop-2-enoxyethylthio)-1,3-benzothiazol-6-yl]-2-(2-pyrazinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2-allyloxyethylthio)-1,3-benzothiazol-6-yl]-4-methyl-2-pyrazin-2-yl-thiazole-5-carboxamide Formula: C21H19N5O2S3 MolecularWeight: 469.60286

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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)SCCOCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O2S3/c1-3-8-28-9-10-29-21-26-15-5-4-14(11-17(15)30-21)25-19(27)18-13(2)24-20(31-18)16-12-22-6-7-23-16/h3-7,11-12H,1,8-10H2,2H3,(H,25,27)