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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichloroanilino)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichloroanilino)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichloroanilino)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dichloroanilino)-N-piperonyl-thiazole-4-carboxamide Formula: C18H13Cl2N3O3S MolecularWeight: 422.28512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O3S/c19-12-3-2-11(6-13(12)20)22-18-23-14(8-27-18)17(24)21-7-10-1-4-15-16(5-10)26-9-25-15/h1-6,8H,7,9H2,(H,21,24)(H,22,23)