N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)tetralin-6-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)tetralin-6-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(CCCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(CCCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c1-14(25)20-19(16-8-3-2-4-9-16)23-22(27-20)24-21(26)18-12-11-15-7-5-6-10-17(15)13-18/h2-4,8-9,11-13H,5-7,10H2,1H3,(H,23,24,26)