N-[2-azanyl-2-[4-(pyridin-4-ylcarbamoyl)phenyl]ethyl]-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-azanyl-2-[4-(pyridin-4-ylcarbamoyl)phenyl]ethyl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-amino-2-[4-(4-pyridylcarbamoyl)phenyl]ethyl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[2-amino-2-[4-[oxo-(pyridin-4-ylamino)methyl]phenyl]ethyl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-amino-2-[4-(pyridin-4-ylcarbamoyl)phenyl]ethyl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-amino-2-[4-(4-pyridylcarbamoyl)phenyl]ethyl]-2-phenyl-thiazole-4-carboxamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C24H21N5O2S/c25-20(14-27-23(31)21-15-32-24(29-21)18-4-2-1-3-5-18)16-6-8-17(9-7-16)22(30)28-19-10-12-26-13-11-19/h1-13,15,20H,14,25H2,(H,27,31)(H,26,28,30)