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

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-25(2)14-15-26(23-24-21-19(28-3)12-7-13-20(21)29-23)22(27)18-11-6-9-16-8-4-5-10-17(16)18/h4-13H,14-15H2,1-3H3