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N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide

N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide

Systemtic Name:N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide
Openeye Name:N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyridylmethyl)naphthalene-2-carboxamide
CAS Name:N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyridinylmethyl)-2-naphthalenecarboxamide
IUPAC Name:N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide
Traditional Name:N-(4,7-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=C2C(=C(C=C1)C)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5C=C4OC


Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5C=C4OC


InChI

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


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