N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC(=C2)OC)C3=CSC(=N3)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC(=C2)OC)C3=CSC(=N3)N

InChI

InChI=1S/C16H16N4O3S2/c1-9-14(12-8-24-15(17)19-12)25-16(18-9)20-13(21)7-23-11-5-3-4-10(6-11)22-2/h3-6,8H,7H2,1-2H3,(H2,17,19)(H,18,20,21)