N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-2-naphthamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O2S/c1-27-13-12-16-6-8-18(9-7-16)21-15-28-23(24-21)25-22(26)20-11-10-17-4-2-3-5-19(17)14-20/h2-11,14-15H,12-13H2,1H3,(H,24,25,26)