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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(SC2(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(SC2(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)NC(=O)C5=CC=CC=C5

InChI

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