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

Systemtic Name: N-[4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]pyridin-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-(4-methyl-2-thienyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]naphthalene-2-carboxamide CAS Name: N-[4-[4-(3-methylphenyl)-2-(4-methyl-2-thiophenyl)-5-thiazolyl]-2-pyridinyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]pyridin-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-[2-(4-methyl-2-thienyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-2-naphthamide Formula: C31H23N3OS2 MolecularWeight: 517.66382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC(=CS3)C)C4=CC(=NC=C4)NC(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC(=CS3)C)C4=CC(=NC=C4)NC(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H23N3OS2/c1-19-6-5-9-23(14-19)28-29(37-31(34-28)26-15-20(2)18-36-26)24-12-13-32-27(17-24)33-30(35)25-11-10-21-7-3-4-8-22(21)16-25/h3-18H,1-2H3,(H,32,33,35)