N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-phenyl-thiazole-4-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-phenyl-thiazole-4-carboxamide Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O3S/c18-11-6-14-15(23-9-22-14)7-12(11)19-16(21)13-8-24-17(20-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,21)