N-[[3-[3-(3-methoxyphenyl)pyrazin-2-yl]carbonyl-1,3-oxazolidin-2-yl]methyl]-1,3-benzothiazole-7-carboxamide

Systemtic Name: N-[[3-[3-(3-methoxyphenyl)pyrazin-2-yl]carbonyl-1,3-oxazolidin-2-yl]methyl]-1,3-benzothiazole-7-carboxamide Openeye Name: N-[[3-[3-(3-methoxyphenyl)pyrazine-2-carbonyl]oxazolidin-2-yl]methyl]-1,3-benzothiazole-7-carboxamide CAS Name: N-[[3-[[3-(3-methoxyphenyl)-2-pyrazinyl]-oxomethyl]-2-oxazolidinyl]methyl]-1,3-benzothiazole-7-carboxamide IUPAC Name: N-[[3-[3-(3-methoxyphenyl)pyrazine-2-carbonyl]-1,3-oxazolidin-2-yl]methyl]-1,3-benzothiazole-7-carboxamide Traditional Name: N-[[3-[3-(3-methoxyphenyl)pyrazinoyl]oxazolidin-2-yl]methyl]-1,3-benzothiazole-7-carboxamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC=CN=C2C(=O)N3CCOC3CNC(=O)C4=C5C(=CC=C4)N=CS5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC=CN=C2C(=O)N3CCOC3CNC(=O)C4=C5C(=CC=C4)N=CS5

InChI

InChI=1S/C24H21N5O4S/c1-32-16-5-2-4-15(12-16)20-21(26-9-8-25-20)24(31)29-10-11-33-19(29)13-27-23(30)17-6-3-7-18-22(17)34-14-28-18/h2-9,12,14,19H,10-11,13H2,1H3,(H,27,30)