N-[4-[2-[azanyl-(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[azanyl-(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[amino-(2-methoxyphenyl)methyl]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[amino-(2-methoxyphenyl)methyl]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[amino-(2-methoxyphenyl)methyl]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[amino-(2-methoxyphenyl)methyl]thiazol-4-yl]phenyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=CC=C3OC)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CC=CC=C3OC)N

InChI

InChI=1S/C19H19N3O2S/c1-12(23)21-14-9-7-13(8-10-14)16-11-25-19(22-16)18(20)15-5-3-4-6-17(15)24-2/h3-11,18H,20H2,1-2H3,(H,21,23)