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

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

Systemtic Name:N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]naphthalene-1-carboxamide
Openeye Name:N-[[2-(m-tolyl)thiazol-4-yl]methyl]naphthalene-1-carboxamide
CAS Name:N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]-1-naphthalenecarboxamide
IUPAC Name:N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]naphthalene-1-carboxamide
Traditional Name:N-[[2-(m-tolyl)thiazol-4-yl]methyl]-1-naphthamide
Formula: C22H18N2OS
MolecularWeight: 358.45612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C22H18N2OS/c1-15-6-4-9-17(12-15)22-24-18(14-26-22)13-23-21(25)20-11-5-8-16-7-2-3-10-19(16)20/h2-12,14H,13H2,1H3,(H,23,25)


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