N-[4,4-bis(4-dimethylaminophenyl)-6-phenyl-3,1-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[4,4-bis(4-dimethylaminophenyl)-6-phenyl-3,1-benzothiazin-2-yl]ethanamide Openeye Name: N-[4,4-bis(4-dimethylaminophenyl)-6-phenyl-3,1-benzothiazin-2-yl]acetamide CAS Name: N-[4,4-bis(4-dimethylaminophenyl)-6-phenyl-3,1-benzothiazin-2-yl]acetamide IUPAC Name: N-[4,4-bis(4-dimethylaminophenyl)-6-phenyl-3,1-benzothiazin-2-yl]acetamide Traditional Name: N-[4,4-bis(4-dimethylaminophenyl)-6-phenyl-3,1-benzothiazin-2-yl]acetamide Formula: C32H32N4OS MolecularWeight: 520.68768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C(C=C2)C3=CC=CC=C3)C(S1)(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C(C=C2)C3=CC=CC=C3)C(S1)(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C32H32N4OS/c1-22(37)33-31-34-30-20-11-24(23-9-7-6-8-10-23)21-29(30)32(38-31,25-12-16-27(17-13-25)35(2)3)26-14-18-28(19-15-26)36(4)5/h6-21H,1-5H3,(H,33,34,37)