N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)indane-5-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)indane-5-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c1-13(24)19-18(15-6-3-2-4-7-15)22-21(26-19)23-20(25)17-11-10-14-8-5-9-16(14)12-17/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,22,23,25)