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

Systemtic Name: N-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]ethanamide Openeye Name: N-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]acetamide CAS Name: N-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]acetamide IUPAC Name: N-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]acetamide Traditional Name: N-[4,4-bis(4-dimethylaminophenyl)-6-methyl-3,1-benzothiazin-2-yl]acetamide Formula: C27H30N4OS MolecularWeight: 458.6183

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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

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

InChI

InChI=1S/C27H30N4OS/c1-18-7-16-25-24(17-18)27(33-26(29-25)28-19(2)32,20-8-12-22(13-9-20)30(3)4)21-10-14-23(15-11-21)31(5)6/h7-17H,1-6H3,(H,28,29,32)