N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-chloranyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-chloranyl-1H-pyrrole-2-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-chloro-1H-pyrrole-2-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-4-chloro-1H-pyrrole-2-carboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-chloro-1H-pyrrole-2-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-4-chloro-1H-pyrrole-2-carboxamide Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CN4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CN4)Cl

InChI

InChI=1S/C15H10ClN3O3S/c16-9-4-10(17-5-9)14(20)19-15-18-11(6-23-15)8-1-2-12-13(3-8)22-7-21-12/h1-6,17H,7H2,(H,18,19,20)