N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)cyclopropanecarboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)cyclopropanecarboxamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4CC4

InChI

InChI=1S/C16H16N2OS/c19-15(11-5-6-11)18-16-17-14(9-20-16)13-7-4-10-2-1-3-12(10)8-13/h4,7-9,11H,1-3,5-6H2,(H,17,18,19)