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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyridylmethyl)naphthalene-2-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyridinylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyridylmethyl)-2-naphthamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C27H23N3O2S/c1-3-18-11-12-23-25(14-18)33-27(29-23)30(17-21-10-6-7-13-28-21)26(31)22-15-19-8-4-5-9-20(19)16-24(22)32-2/h4-16H,3,17H2,1-2H3