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

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]tetralin-6-carboxamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]tetralin-6-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H24N2O2S/c1-2-13-27-20-11-9-17(10-12-20)21-15-28-23(24-21)25-22(26)19-8-7-16-5-3-4-6-18(16)14-19/h7-12,14-15H,2-6,13H2,1H3,(H,24,25,26)