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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methyl-but-2-enamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3-methyl-but-2-enamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methylbut-2-enamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-3-methyl-but-2-enamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-11(2)8-16(20)19-17-18-15(10-21-17)14-7-6-12-4-3-5-13(12)9-14/h6-10H,3-5H2,1-2H3,(H,18,19,20)