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N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)naphthalene-1-carboxamide

N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)naphthalene-1-carboxamide

Systemtic Name:N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)naphthalene-1-carboxamide
Openeye Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)naphthalene-1-carboxamide
CAS Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-naphthalenecarboxamide
IUPAC Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)naphthalene-1-carboxamide
Traditional Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-naphthamide
Formula: C23H22ClN3O2S
MolecularWeight: 439.95768
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CN(C)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C23H22ClN3O2S/c1-26(2)13-14-27(22(28)17-10-6-8-15-7-4-5-9-16(15)17)23-25-20-19(29-3)12-11-18(24)21(20)30-23/h4-12H,13-14H2,1-3H3


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