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

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-1-naphthamide Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C19H13N3OS/c23-18(15-9-5-7-13-6-1-2-8-14(13)15)22-19-21-17(12-24-19)16-10-3-4-11-20-16/h1-12H,(H,21,22,23)