N-[2-[[4-[2-(dimethylamino)-1,3-thiazol-4-yl]phenyl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-[2-[[4-[2-(dimethylamino)-1,3-thiazol-4-yl]phenyl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-N-[2-[4-[2-(dimethylamino)thiazol-4-yl]anilino]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-[4-[2-(dimethylamino)-4-thiazolyl]anilino]-2-oxoethyl]-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-N-[2-[4-[2-(dimethylamino)-1,3-thiazol-4-yl]anilino]-2-oxoethyl]pyridine-3-carboxamide Traditional Name: N-benzyl-N-[2-[4-[2-(dimethylamino)thiazol-4-yl]anilino]-2-keto-ethyl]nicotinamide Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN(C)C1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H25N5O2S/c1-30(2)26-29-23(18-34-26)20-10-12-22(13-11-20)28-24(32)17-31(16-19-7-4-3-5-8-19)25(33)21-9-6-14-27-15-21/h3-15,18H,16-17H2,1-2H3,(H,28,32)