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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-2-(prop-2-enylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(allylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-2-(prop-2-enylamino)-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-2-(prop-2-enylamino)-1,3-thiazole-5-carboxamide Traditional Name: 2-(allylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-thiazole-5-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(S1)C(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC1=NC(=C(S1)C(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-2-10-22-21-24-18(14-6-4-3-5-7-14)19(28-21)20(25)23-15-8-9-16-17(13-15)27-12-11-26-16/h2-9,13H,1,10-12H2,(H,22,24)(H,23,25)