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

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-[(4-methoxyphenyl)methylamino]ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-[(4-methoxyphenyl)methylamino]acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-[(4-methoxyphenyl)methylamino]acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-[(4-methoxyphenyl)methylamino]acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(p-anisylamino)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C19H20N4O2S/c1-25-16-8-2-13(3-9-16)10-21-11-18(24)22-15-6-4-14(5-7-15)17-12-26-19(20)23-17/h2-9,12,21H,10-11H2,1H3,(H2,20,23)(H,22,24)