N-(6-chloranyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-naphthamide Formula: C18H11ClN2OS MolecularWeight: 338.81074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

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