N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(dimethylamino)pyridine-3-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(dimethylamino)pyridine-3-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(dimethylamino)pyridine-3-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-(dimethylamino)-3-pyridinecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(dimethylamino)pyridine-3-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(dimethylamino)nicotinamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)N(C)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)N(C)C

InChI

InChI=1S/C20H21N5O2S/c1-13(26)22-11-14-6-8-15(9-7-14)17-12-28-20(23-17)24-19(27)16-5-4-10-21-18(16)25(2)3/h4-10,12H,11H2,1-3H3,(H,22,26)(H,23,24,27)