N-(1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-naphthamide Formula: C18H12N2OS MolecularWeight: 304.36568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H12N2OS/c21-17(14-9-5-7-12-6-1-2-8-13(12)14)20-18-19-15-10-3-4-11-16(15)22-18/h1-11H,(H,19,20,21)