2-(1-azanyl-2-phenyl-ethyl)-N-(4-phenylmethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(4-phenylmethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(4-benzyloxyphenyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(4-phenylmethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(4-phenylmethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(4-benzoxyphenyl)thiazole-4-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C25H23N3O2S/c26-22(15-18-7-3-1-4-8-18)25-28-23(17-31-25)24(29)27-20-11-13-21(14-12-20)30-16-19-9-5-2-6-10-19/h1-14,17,22H,15-16,26H2,(H,27,29)