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

Systemtic Name: N-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]-4-methoxy-benzamide Openeye Name: N-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]-4-methoxy-benzamide CAS Name: N-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]-4-methoxybenzamide IUPAC Name: N-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]-4-methoxybenzamide Traditional Name: N-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]-4-methoxy-benzamide Formula: C33H34N4O2S MolecularWeight: 550.71366

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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=C(C=C5)OC

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=C(C=C5)OC

InChI

InChI=1S/C33H34N4O2S/c1-22-7-20-30-29(21-22)33(24-10-14-26(15-11-24)36(2)3,25-12-16-27(17-13-25)37(4)5)40-32(34-30)35-31(38)23-8-18-28(39-6)19-9-23/h7-21H,1-6H3,(H,34,35,38)