N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)carbonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorobenzoyl)amino]thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorobenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-N-piperonyl-thiazole-4-carboxamide Formula: C19H13Cl2N3O4S MolecularWeight: 450.29522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3O4S/c20-12-3-2-11(6-13(12)21)17(25)24-19-23-14(8-29-19)18(26)22-7-10-1-4-15-16(5-10)28-9-27-15/h1-6,8H,7,9H2,(H,22,26)(H,23,24,25)