N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)carbamoylamino]thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(3-chloroanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)carbamoylamino]thiazole-4-carboxamide Formula: C18H13ClN4O4S MolecularWeight: 416.83822

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CSC(=N3)NC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CSC(=N3)NC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H13ClN4O4S/c19-10-2-1-3-11(6-10)21-17(25)23-18-22-13(8-28-18)16(24)20-12-4-5-14-15(7-12)27-9-26-14/h1-8H,9H2,(H,20,24)(H2,21,22,23,25)