4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(3-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(3-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-(3-pyrazin-2-yloxyphenyl)benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-[3-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(3-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 4-[(4-methylthiazol-2-yl)thio]-3-nitro-N-(3-pyrazin-2-yloxyphenyl)benzamide Formula: C21H15N5O4S2 MolecularWeight: 465.5049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O4S2/c1-13-12-31-21(24-13)32-18-6-5-14(9-17(18)26(28)29)20(27)25-15-3-2-4-16(10-15)30-19-11-22-7-8-23-19/h2-12H,1H3,(H,25,27)