N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1-naphthalenecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-naphthamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C17H14N2O2S/c1-10-15(11(2)20)22-17(18-10)19-16(21)14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,1-2H3,(H,18,19,21)