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

Systemtic Name: N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)tetralin-6-carboxamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)tetralin-6-carboxamide Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O2S/c30-24(20-12-5-2-6-13-20)25-23(19-10-3-1-4-11-19)28-27(32-25)29-26(31)22-16-15-18-9-7-8-14-21(18)17-22/h1-6,10-13,15-17H,7-9,14H2,(H,28,29,31)