N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)benzo[g][1,3]benzothiazole-5-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)benzo[g][1,3]benzothiazole-5-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)benzo[g][1,3]benzothiazole-5-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-5-benzo[g][1,3]benzothiazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)benzo[g][1,3]benzothiazole-5-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)benzo[g][1,3]benzothiazole-5-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C(C3=CC=CC=C31)SC(=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C(C3=CC=CC=C31)SC(=N2)C4=CC=C(C=C4)OC

InChI

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