N-[4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]phenyl]butanamide

Systemtic Name: N-[4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-(2-pyridylamino)thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-(2-pyridinylamino)-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-(2-pyridylamino)thiazol-4-yl]phenyl]butyramide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=N3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=N3

InChI

InChI=1S/C18H18N4OS/c1-2-5-17(23)20-14-9-7-13(8-10-14)15-12-24-18(21-15)22-16-6-3-4-11-19-16/h3-4,6-12H,2,5H2,1H3,(H,20,23)(H,19,21,22)