N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-piperonyl-acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S/c23-18(20-10-13-6-7-16-17(8-13)25-12-24-16)9-15-11-26-19(22-15)21-14-4-2-1-3-5-14/h1-8,11H,9-10,12H2,(H,20,23)(H,21,22)