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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C20H18N2OS/c23-19(13-14-4-5-15-2-1-3-17(15)12-14)22-18-8-6-16(7-9-18)20-21-10-11-24-20/h4-12H,1-3,13H2,(H,22,23)