N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]tetralin-6-carboxamide CAS Name: N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[5-(4-ethylbenzyl)thiazol-2-yl]tetralin-6-carboxamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H24N2OS/c1-2-16-7-9-17(10-8-16)13-21-15-24-23(27-21)25-22(26)20-12-11-18-5-3-4-6-19(18)14-20/h7-12,14-15H,2-6,13H2,1H3,(H,24,25,26)