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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)butanamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]butanamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)butyramide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H18N2OS/c1-2-4-15(19)18-16-17-14(10-20-16)13-8-7-11-5-3-6-12(11)9-13/h7-10H,2-6H2,1H3,(H,17,18,19)