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

Systemtic Name: 2-ethoxy-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[[2-(p-tolyl)thiazol-4-yl]methyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[[2-(p-tolyl)thiazol-4-yl]methyl]-1-naphthamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O2S/c1-3-28-21-13-12-17-6-4-5-7-20(17)22(21)23(27)25-14-19-15-29-24(26-19)18-10-8-16(2)9-11-18/h4-13,15H,3,14H2,1-2H3,(H,25,27)