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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c1-2-10-25-13-8-6-12(7-9-13)16-11-26-19(22-16)23-18(24)14-4-3-5-15(20)17(14)21/h3-9,11H,2,10H2,1H3,(H,22,23,24)