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

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

Systemtic Name:3-methoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide
Openeye Name:N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyridylmethyl)naphthalene-2-carboxamide
CAS Name:3-methoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-naphthalenecarboxamide
IUPAC Name:3-methoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)naphthalene-2-carboxamide
Traditional Name:N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(2-pyridylmethyl)-2-naphthamide
Formula: C28H25N3O2S
MolecularWeight: 467.582
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H25N3O2S/c1-18(2)22-12-8-13-25-26(22)30-28(34-25)31(17-21-11-6-7-14-29-21)27(32)23-15-19-9-4-5-10-20(19)16-24(23)33-3/h4-16,18H,17H2,1-3H3


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