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

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4-methylphenyl)benzo[g][1,3]benzothiazole-5-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-(p-tolyl)benzo[g][1,3]benzothiazole-5-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-(4-methylphenyl)-5-benzo[g][1,3]benzothiazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4-methylphenyl)benzo[g][1,3]benzothiazole-5-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-2-(p-tolyl)benzo[g][1,3]benzothiazole-5-carboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(S2)C4=CC=CC=C4C(=C3)C(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(S2)C4=CC=CC=C4C(=C3)C(=O)NCCN(C)C

InChI

InChI=1S/C23H23N3OS/c1-15-8-10-16(11-9-15)23-25-20-14-19(22(27)24-12-13-26(2)3)17-6-4-5-7-18(17)21(20)28-23/h4-11,14H,12-13H2,1-3H3,(H,24,27)