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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-piperonylamide Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H12N2O3S/c21-17(11-5-6-13-14(7-11)23-9-22-13)20-18-19-16-12-4-2-1-3-10(12)8-15(16)24-18/h1-7H,8-9H2,(H,19,20,21)