N-[2-azanyl-2-[4-(pyridin-4-ylcarbamoyl)phenyl]ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-azanyl-2-[4-(pyridin-4-ylcarbamoyl)phenyl]ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-amino-2-[4-(4-pyridylcarbamoyl)phenyl]ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[2-amino-2-[4-[oxo-(pyridin-4-ylamino)methyl]phenyl]ethyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-amino-2-[4-(pyridin-4-ylcarbamoyl)phenyl]ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-amino-2-[4-(4-pyridylcarbamoyl)phenyl]ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C25H23N5O2S/c1-16-22(33-25(29-16)19-5-3-2-4-6-19)24(32)28-15-21(26)17-7-9-18(10-8-17)23(31)30-20-11-13-27-14-12-20/h2-14,21H,15,26H2,1H3,(H,28,32)(H,27,30,31)