N-[4,4-bis(4-dimethylaminophenyl)-6,8-dimethyl-3,1-benzothiazin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4,4-bis(4-dimethylaminophenyl)-6,8-dimethyl-3,1-benzothiazin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4,4-bis(4-dimethylaminophenyl)-6,8-dimethyl-3,1-benzothiazin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[4,4-bis(4-dimethylaminophenyl)-6,8-dimethyl-3,1-benzothiazin-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[4,4-bis(4-dimethylaminophenyl)-6,8-dimethyl-3,1-benzothiazin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[4,4-bis(4-dimethylaminophenyl)-6,8-dimethyl-3,1-benzothiazin-2-yl]-2,2-dimethyl-propionamide Formula: C31H38N4OS MolecularWeight: 514.72462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(SC(=N2)NC(=O)C(C)(C)C)(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(SC(=N2)NC(=O)C(C)(C)C)(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C31H38N4OS/c1-20-18-21(2)27-26(19-20)31(22-10-14-24(15-11-22)34(6)7,23-12-16-25(17-13-23)35(8)9)37-29(32-27)33-28(36)30(3,4)5/h10-19H,1-9H3,(H,32,33,36)