2-phenylimino-3-(phenylmethyl)-N-[phenyl(pyridin-3-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-phenylimino-3-(phenylmethyl)-N-[phenyl(pyridin-3-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 3-benzyl-2-phenylimino-N-[phenyl(3-pyridyl)methyl]thiazole-4-carboxamide CAS Name: 2-phenylimino-3-(phenylmethyl)-N-[phenyl(3-pyridinyl)methyl]-4-thiazolecarboxamide IUPAC Name: 3-benzyl-2-phenylimino-N-[phenyl(pyridin-3-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 3-benzyl-2-phenylimino-N-[phenyl(3-pyridyl)methyl]-4-thiazoline-4-carboxamide Formula: C29H24N4OS MolecularWeight: 476.59206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CSC2=NC3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C29H24N4OS/c34-28(32-27(23-13-6-2-7-14-23)24-15-10-18-30-19-24)26-21-35-29(31-25-16-8-3-9-17-25)33(26)20-22-11-4-1-5-12-22/h1-19,21,27H,20H2,(H,32,34)