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

Systemtic Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]tetralin-6-carboxamide CAS Name: N-[4-(4-phenoxyphenyl)-2-thiazolyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]tetralin-6-carboxamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2S/c29-25(21-11-10-18-6-4-5-7-20(18)16-21)28-26-27-24(17-31-26)19-12-14-23(15-13-19)30-22-8-2-1-3-9-22/h1-3,8-17H,4-7H2,(H,27,28,29)