2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-phenyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-phenyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-phenyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-phenyl-thiazole-5-carboxamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC(=C(S3)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=C(S3)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3S/c29-24(26-16-17-7-3-1-4-8-17)23-22(18-9-5-2-6-10-18)28-25(32-23)27-19-11-12-20-21(15-19)31-14-13-30-20/h1-12,15H,13-14,16H2,(H,26,29)(H,27,28)