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

Systemtic Name: 4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 4-methoxy-N-(5-methylthiazol-2-yl)naphthalene-1-carboxamide CAS Name: 4-methoxy-N-(5-methyl-2-thiazolyl)-1-naphthalenecarboxamide IUPAC Name: 4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 4-methoxy-N-(5-methylthiazol-2-yl)-1-naphthamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C16H14N2O2S/c1-10-9-17-16(21-10)18-15(19)13-7-8-14(20-2)12-6-4-3-5-11(12)13/h3-9H,1-2H3,(H,17,18,19)