N-[4-[1-oxidanylidene-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[1-oxidanylidene-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[1-oxo-1-[(5-propan-2-yl-2-thiazolyl)amino]propan-2-yl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[1-oxo-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-1-methyl-ethyl]phenyl]picolinamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C(C)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C(C)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H22N4O2S/c1-13(2)18-12-23-21(28-18)25-19(26)14(3)15-7-9-16(10-8-15)24-20(27)17-6-4-5-11-22-17/h4-14H,1-3H3,(H,24,27)(H,23,25,26)