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

Systemtic Name: 2,4-bis(chloranyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 2,4-dichloro-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 2,4-dichloro-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 2,4-dichloro-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C19H16Cl2N2O2S/c1-3-25-14-7-4-12(5-8-14)17-11(2)26-19(22-17)23-18(24)15-9-6-13(20)10-16(15)21/h4-10H,3H2,1-2H3,(H,22,23,24)