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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S/c1-12-17(18(23)21-13-5-3-2-4-6-13)26-19(20-12)22-14-7-8-15-16(11-14)25-10-9-24-15/h2-8,11H,9-10H2,1H3,(H,20,22)(H,21,23)