N-(1,3-benzodioxol-5-yl)-2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(benzylamino)-2-oxo-ethyl]-4-phenyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(benzylamino)-2-oxoethyl]-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(benzylamino)-2-keto-ethyl]-4-phenyl-thiazole-5-carboxamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=C(S3)CC(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=C(S3)CC(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O4S/c30-22(27-15-17-7-3-1-4-8-17)14-23-29-24(18-9-5-2-6-10-18)25(34-23)26(31)28-19-11-12-20-21(13-19)33-16-32-20/h1-13H,14-16H2,(H,27,30)(H,28,31)