N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenylmethoxy-N-propyl-benzamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenylmethoxy-N-propyl-benzamide Openeye Name: 2-benzyloxy-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-N-propyl-benzamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-phenylmethoxy-N-propylbenzamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenylmethoxy-N-propylbenzamide Traditional Name: 2-benzoxy-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-N-propyl-benzamide Formula: C26H22Cl2N2O2S MolecularWeight: 497.43608

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCCN(C1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C26H22Cl2N2O2S/c1-2-14-30(26-29-23(17-33-26)20-13-12-19(27)15-22(20)28)25(31)21-10-6-7-11-24(21)32-16-18-8-4-3-5-9-18/h3-13,15,17H,2,14,16H2,1H3