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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyridylmethyl)naphthalene-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyridinylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyridylmethyl)-2-naphthamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3O2S/c1-31-22-13-17-7-3-2-6-16(17)12-20(22)24(30)29(15-19-8-4-5-11-27-19)25-28-21-10-9-18(26)14-23(21)32-25/h2-14H,15H2,1H3