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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-methoxy-2-naphthamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C17H14N2O3S/c1-10(20)14-9-23-17(18-14)19-16(21)13-7-11-5-3-4-6-12(11)8-15(13)22-2/h3-9H,1-2H3,(H,18,19,21)