3-bromanyl-N-(4-ethoxyphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(4-ethoxyphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(4-ethoxyphenyl)-N-(4-phenyl-5-propyl-thiazol-2-yl)benzamide CAS Name: 3-bromo-N-(4-ethoxyphenyl)-N-(4-phenyl-5-propyl-2-thiazolyl)benzamide IUPAC Name: 3-bromo-N-(4-ethoxyphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(4-phenyl-5-propyl-thiazol-2-yl)-N-p-phenetyl-benzamide Formula: C27H25BrN2O2S MolecularWeight: 521.4686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC=C(C=C2)OCC)C(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC=C(C=C2)OCC)C(=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C27H25BrN2O2S/c1-3-9-24-25(19-10-6-5-7-11-19)29-27(33-24)30(22-14-16-23(17-15-22)32-4-2)26(31)20-12-8-13-21(28)18-20/h5-8,10-18H,3-4,9H2,1-2H3