N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)NC4=CC=CC=C4

InChI

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