2,4-bis(chloranyl)-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,4-dichloro-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-thiazol-2-yl)benzamide CAS Name: 2,4-dichloro-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-2-thiazolyl)benzamide IUPAC Name: 2,4-dichloro-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,4-dichloro-N-(4-methoxyphenyl)-N-(4-phenyl-5-propyl-thiazol-2-yl)benzamide Formula: C26H22Cl2N2O2S MolecularWeight: 497.43608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC=C(C=C2)OC)C(=O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC=C(C=C2)OC)C(=O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H22Cl2N2O2S/c1-3-7-23-24(17-8-5-4-6-9-17)29-26(33-23)30(19-11-13-20(32-2)14-12-19)25(31)21-15-10-18(27)16-22(21)28/h4-6,8-16H,3,7H2,1-2H3