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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c22-17(19-13-6-7-15-16(8-13)24-11-23-15)9-14-10-25-18(21-14)20-12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,19,22)(H,20,21)