3,4-bis(chloranyl)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dichloro-N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]benzamide CAS Name: 3,4-dichloro-N-[5-(1-methyl-2-imidazolyl)-4-phenyl-2-thiazolyl]benzamide IUPAC Name: 3,4-dichloro-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]benzamide Formula: C20H14Cl2N4OS MolecularWeight: 429.32236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=C(N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C2=C(N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H14Cl2N4OS/c1-26-10-9-23-18(26)17-16(12-5-3-2-4-6-12)24-20(28-17)25-19(27)13-7-8-14(21)15(22)11-13/h2-11H,1H3,(H,24,25,27)