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

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]naphthalene-1-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-1-naphthamide Formula: C25H18N2OS MolecularWeight: 394.48822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H18N2OS/c28-24(21-9-5-7-18-6-1-2-8-20(18)21)26-16-17-12-14-19(15-13-17)25-27-22-10-3-4-11-23(22)29-25/h1-15H,16H2,(H,26,28)