N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)benzo[g][1,3]benzothiazole-6-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)benzo[g][1,3]benzothiazole-6-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)benzo[g][1,3]benzothiazole-6-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-6-benzo[g][1,3]benzothiazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)benzo[g][1,3]benzothiazole-6-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)benzo[g][1,3]benzothiazole-6-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC2=C1C=CC3=C2SC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC2=C1C=CC3=C2SC(=N3)C4=CC=C(C=C4)OC

InChI

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