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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloroanilino)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloroanilino)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloroanilino)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloroanilino)-N-piperonyl-thiazole-4-carboxamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S/c19-12-2-1-3-13(7-12)21-18-22-14(9-26-18)17(23)20-8-11-4-5-15-16(6-11)25-10-24-15/h1-7,9H,8,10H2,(H,20,23)(H,21,22)