N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-indan-5-yl-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-indan-5-yl-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c23-19(21-17-10-9-14-7-4-8-16(14)11-17)12-18-13-24-20(22-18)15-5-2-1-3-6-15/h1-3,5-6,9-11,13H,4,7-8,12H2,(H,21,23)