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

Systemtic Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide Openeye Name: N-[4-[4-[(1S)-1-methylpropyl]phenyl]thiazol-2-yl]pyridine-4-carboxamide CAS Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-2-thiazolyl]-4-pyridinecarboxamide IUPAC Name: N-[4-[4-[(2S)-butan-2-yl]phenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide Traditional Name: N-[4-[4-[(1S)-1-methylpropyl]phenyl]thiazol-2-yl]isonicotinamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C19H19N3OS/c1-3-13(2)14-4-6-15(7-5-14)17-12-24-19(21-17)22-18(23)16-8-10-20-11-9-16/h4-13H,3H2,1-2H3,(H,21,22,23)/t13-/m0/s1