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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-naphthamide Formula: C24H16N2OS MolecularWeight: 380.46164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H16N2OS/c27-23(20-9-5-7-16-6-1-2-8-19(16)20)25-18-14-12-17(13-15-18)24-26-21-10-3-4-11-22(21)28-24/h1-15H,(H,25,27)