N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-3-methoxy-2-naphthamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C25H20N2O4S/c1-3-30-20-10-6-9-17-13-22(31-23(17)20)19-14-32-25(26-19)27-24(28)18-11-15-7-4-5-8-16(15)12-21(18)29-2/h4-14H,3H2,1-2H3,(H,26,27,28)