N-[5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-(o-anisylamino)thiazol-4-yl]phenyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)NCC3=CC=CC=C3OC)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)NCC3=CC=CC=C3OC)O

InChI

InChI=1S/C19H19N3O3S/c1-12(23)21-15-9-13(7-8-17(15)24)16-11-26-19(22-16)20-10-14-5-3-4-6-18(14)25-2/h3-9,11,24H,10H2,1-2H3,(H,20,22)(H,21,23)