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

Systemtic Name: 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[4-(2-amino-4-thiazolyl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C18H15N3O4S/c19-18-21-14(9-26-18)11-1-4-13(5-2-11)23-8-17(22)20-12-3-6-15-16(7-12)25-10-24-15/h1-7,9H,8,10H2,(H2,19,21)(H,20,22)