N-(4-chloranyl-1,3-benzothiazol-7-yl)naphthalene-2-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)naphthalene-2-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)naphthalene-2-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-naphthalenecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)naphthalene-2-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-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=C4C(=C(C=C3)Cl)N=CS4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

InChI

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