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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)naphthalene-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-2-naphthamide Formula: C24H16ClN3OS MolecularWeight: 429.92134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN3OS/c25-19-10-11-21-22(14-19)30-24(27-21)28(15-20-7-3-4-12-26-20)23(29)18-9-8-16-5-1-2-6-17(16)13-18/h1-14H,15H2