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

Systemtic Name: N-[2-[2-(1,3-dioxan-2-yl)ethylsulfanyl]-1,3-benzothiazol-6-yl]-4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-[2-(1,3-dioxan-2-yl)ethylsulfanyl]-1,3-benzothiazol-6-yl]-4-methyl-2-pyrazin-2-yl-thiazole-5-carboxamide CAS Name: N-[2-[2-(1,3-dioxan-2-yl)ethylthio]-1,3-benzothiazol-6-yl]-4-methyl-2-(2-pyrazinyl)-5-thiazolecarboxamide IUPAC Name: N-[2-[2-(1,3-dioxan-2-yl)ethylsulfanyl]-1,3-benzothiazol-6-yl]-4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[2-(1,3-dioxan-2-yl)ethylthio]-1,3-benzothiazol-6-yl]-4-methyl-2-pyrazin-2-yl-thiazole-5-carboxamide Formula: C22H21N5O3S3 MolecularWeight: 499.62884

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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)SCCC5OCCCO5

Isomeric SMILES

CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)SCCC5OCCCO5

InChI

InChI=1S/C22H21N5O3S3/c1-13-19(33-21(25-13)16-12-23-6-7-24-16)20(28)26-14-3-4-15-17(11-14)32-22(27-15)31-10-5-18-29-8-2-9-30-18/h3-4,6-7,11-12,18H,2,5,8-10H2,1H3,(H,26,28)