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

Systemtic Name: N-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]-2-methyl-propanamide Openeye Name: N-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]-2-methyl-propanamide CAS Name: N-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]-2-methylpropanamide IUPAC Name: N-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]-2-methylpropanamide Traditional Name: N-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]-2-methyl-propionamide Formula: C29H34N4OS MolecularWeight: 486.67146

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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)C(C)C

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)C(C)C

InChI

InChI=1S/C29H34N4OS/c1-19(2)27(34)31-28-30-26-17-8-20(3)18-25(26)29(35-28,21-9-13-23(14-10-21)32(4)5)22-11-15-24(16-12-22)33(6)7/h8-19H,1-7H3,(H,30,31,34)