N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenylcarbamoylamino)thiazole-4-carboxamide Formula: C19H16N4O4S MolecularWeight: 396.41974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O4S/c24-17(20-13-6-7-15-16(10-13)27-9-8-26-15)14-11-28-19(22-14)23-18(25)21-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,20,24)(H2,21,22,23,25)