N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-piperonylamide Formula: C18H12N2O4S MolecularWeight: 352.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H12N2O4S/c21-17(10-5-6-13-14(7-10)24-9-23-13)20-18-19-16-11-3-1-2-4-12(11)22-8-15(16)25-18/h1-7H,8-9H2,(H,19,20,21)