2-[(4-chlorophenyl)carbonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole-4-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole-4-carboxamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O4S/c20-12-3-1-11(2-4-12)17(24)23-19-22-14(10-28-19)18(25)21-13-5-6-15-16(9-13)27-8-7-26-15/h1-6,9-10H,7-8H2,(H,21,25)(H,22,23,24)