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

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C18H17N3O3S/c1-23-16-8-3-2-7-14(16)20-17(22)10-24-13-6-4-5-12(9-13)15-11-25-18(19)21-15/h2-9,11H,10H2,1H3,(H2,19,21)(H,20,22)