N-butan-2-yl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylmethoxy-benzamide

Systemtic Name: N-butan-2-yl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-(4-chlorophenyl)thiazol-2-yl]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[4-(4-chlorophenyl)-2-thiazolyl]-3-phenylmethoxybenzamide IUPAC Name: N-butan-2-yl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-(4-chlorophenyl)thiazol-2-yl]-N-sec-butyl-benzamide Formula: C27H25ClN2O2S MolecularWeight: 477.0176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C)N(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25ClN2O2S/c1-3-19(2)30(27-29-25(18-33-27)21-12-14-23(28)15-13-21)26(31)22-10-7-11-24(16-22)32-17-20-8-5-4-6-9-20/h4-16,18-19H,3,17H2,1-2H3