N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-3-methoxy-2-naphthamide Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H20N2O2S/c1-30-23-15-20-7-3-2-6-19(20)14-21(23)25(29)27-16-17-10-12-18(13-11-17)26-28-22-8-4-5-9-24(22)31-26/h2-15H,16H2,1H3,(H,27,29)