N-[7-(dibutylamino)-4,4-bis(4-dimethylaminophenyl)-3,1-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[7-(dibutylamino)-4,4-bis(4-dimethylaminophenyl)-3,1-benzothiazin-2-yl]ethanamide Openeye Name: N-[7-(dibutylamino)-4,4-bis(4-dimethylaminophenyl)-3,1-benzothiazin-2-yl]acetamide CAS Name: N-[7-(dibutylamino)-4,4-bis(4-dimethylaminophenyl)-3,1-benzothiazin-2-yl]acetamide IUPAC Name: N-[7-(dibutylamino)-4,4-bis(4-dimethylaminophenyl)-3,1-benzothiazin-2-yl]acetamide Traditional Name: N-[7-(dibutylamino)-4,4-bis(4-dimethylaminophenyl)-3,1-benzothiazin-2-yl]acetamide Formula: C34H45N5OS MolecularWeight: 571.819

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC2=C(C=C1)C(SC(=N2)NC(=O)C)(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCCCN(CCCC)C1=CC2=C(C=C1)C(SC(=N2)NC(=O)C)(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C34H45N5OS/c1-8-10-22-39(23-11-9-2)30-20-21-31-32(24-30)36-33(35-25(3)40)41-34(31,26-12-16-28(17-13-26)37(4)5)27-14-18-29(19-15-27)38(6)7/h12-21,24H,8-11,22-23H2,1-7H3,(H,35,36,40)