N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-2-naphthamide Formula: C28H22N2OS MolecularWeight: 434.55208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H22N2OS/c1-18-7-11-21(12-8-18)25-26(22-13-9-19(2)10-14-22)32-28(29-25)30-27(31)24-16-15-20-5-3-4-6-23(20)17-24/h3-17H,1-2H3,(H,29,30,31)