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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(2-anilino-4-phenyl-5-thiazolyl)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=C(N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=C(N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3S/c28-22(25-18-11-12-19-20(13-18)30-15-29-19)14-21-23(16-7-3-1-4-8-16)27-24(31-21)26-17-9-5-2-6-10-17/h1-13H,14-15H2,(H,25,28)(H,26,27)