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

Systemtic Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[4-(4-phenylphenyl)thiazol-2-yl]tetralin-6-carboxamide CAS Name: N-[4-(4-phenylphenyl)-2-thiazolyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[4-(4-phenylphenyl)thiazol-2-yl]tetralin-6-carboxamide Formula: C26H22N2OS MolecularWeight: 410.53068

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2OS/c29-25(23-15-12-19-8-4-5-9-22(19)16-23)28-26-27-24(17-30-26)21-13-10-20(11-14-21)18-6-2-1-3-7-18/h1-3,6-7,10-17H,4-5,8-9H2,(H,27,28,29)