N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyridylmethyl)naphthalene-2-carboxamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyridinylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide Traditional Name: N-(5,7-dimethyl-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:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5C=C4OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5C=C4OC)C

InChI

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