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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methoxy-2-naphthamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=CC=CC=C3C=C2OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=CC=CC=C3C=C2OC)C(=O)C

InChI

InChI=1S/C18H16N2O3S/c1-10-16(11(2)21)24-18(19-10)20-17(22)14-8-12-6-4-5-7-13(12)9-15(14)23-3/h4-9H,1-3H3,(H,19,20,22)