N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-chloranyl-4-oxidanyl-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-chloro-4-hydroxy-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-chloro-4-hydroxybenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-chloro-4-hydroxybenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-chloro-4-hydroxy-benzamide Formula: C17H11ClN2O4S MolecularWeight: 374.79824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O4S/c18-11-5-10(1-3-13(11)21)16(22)20-17-19-12(7-25-17)9-2-4-14-15(6-9)24-8-23-14/h1-7,21H,8H2,(H,19,20,22)