N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-3-methoxy-2-naphthamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C26H20N2O3S/c1-30-22-12-11-18(26-28-20-9-5-6-10-24(20)32-26)14-21(22)27-25(29)19-13-16-7-3-4-8-17(16)15-23(19)31-2/h3-15H,1-2H3,(H,27,29)