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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)cyclopropanecarboxamide Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C14H12N2OS/c17-13(8-5-6-8)16-14-15-12-10-4-2-1-3-9(10)7-11(12)18-14/h1-4,8H,5-7H2,(H,15,16,17)