N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C18H11N3O3S3 MolecularWeight: 413.49324

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C18H11N3O3S3/c22-16(13-8-26-17(19-13)11-3-4-25-6-11)21-18-20-12(7-27-18)10-1-2-14-15(5-10)24-9-23-14/h1-8H,9H2,(H,20,21,22)