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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-2-phenylazanyl-1,3-thiazole-5-carboxamide Openeye Name: 2-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-anilino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-thiazole-5-carboxamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

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