N-(4-chloranyl-1,3-benzothiazol-7-yl)naphthalene-1-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)naphthalene-1-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)naphthalene-1-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-1-naphthalenecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)naphthalene-1-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-1-naphthamide Formula: C18H11ClN2OS MolecularWeight: 338.81074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

InChI

InChI=1S/C18H11ClN2OS/c19-14-8-9-15(17-16(14)20-10-23-17)21-18(22)13-7-3-5-11-4-1-2-6-12(11)13/h1-10H,(H,21,22)