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

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-thiazole-5-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c19-18-21-15(11-4-2-1-3-5-11)16(25-18)17(22)20-12-6-7-13-14(10-12)24-9-8-23-13/h1-7,10H,8-9H2,(H2,19,21)(H,20,22)