N-[3-[[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[[2-(2-benzamidothiazol-4-yl)acetyl]amino]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[2-(2-benzamido-4-thiazolyl)-1-oxoethyl]amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[[2-(2-benzamido-1,3-thiazol-4-yl)acetyl]amino]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[[2-(2-benzamidothiazol-4-yl)acetyl]amino]methyl]phenyl]nicotinamide Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H21N5O3S/c31-22(13-21-16-34-25(29-21)30-23(32)18-7-2-1-3-8-18)27-14-17-6-4-10-20(12-17)28-24(33)19-9-5-11-26-15-19/h1-12,15-16H,13-14H2,(H,27,31)(H,28,33)(H,29,30,32)