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

Systemtic Name: N-[4-[4-[(1R)-1-acetamidoethyl]phenyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-[4-[(1R)-1-acetamidoethyl]phenyl]thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-[4-[(1R)-1-acetamidoethyl]phenyl]-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[4-[(1R)-1-acetamidoethyl]phenyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-[4-[(1R)-1-acetamidoethyl]phenyl]thiazol-2-yl]picolinamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3)NC(=O)C

InChI

InChI=1S/C19H18N4O2S/c1-12(21-13(2)24)14-6-8-15(9-7-14)17-11-26-19(22-17)23-18(25)16-5-3-4-10-20-16/h3-12H,1-2H3,(H,21,24)(H,22,23,25)/t12-/m1/s1