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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H18N2OS/c1-13(23)21-18-9-7-15(8-10-18)20-22-19(12-24-20)17-6-5-14-3-2-4-16(14)11-17/h5-12H,2-4H2,1H3,(H,21,23)