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

Systemtic Name: N-[4-[1-oxidanylidene-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[1-oxo-1-[(5-propan-2-yl-2-thiazolyl)amino]propan-2-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[1-oxo-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-1-methyl-ethyl]phenyl]nicotinamide 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=CN=CC=C3

Isomeric SMILES

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

InChI

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