N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-1-naphthamide Formula: C22H14N2O2S MolecularWeight: 370.42376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H14N2O2S/c25-21(17-10-5-8-14-6-1-3-9-16(14)17)24-22-23-18(13-27-22)20-12-15-7-2-4-11-19(15)26-20/h1-13H,(H,23,24,25)