N-[7-(dimethylamino)-4,4-bis(9-ethyl-6-methyl-carbazol-3-yl)-3,1-benzothiazin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[7-(dimethylamino)-4,4-bis(9-ethyl-6-methyl-carbazol-3-yl)-3,1-benzothiazin-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[7-(dimethylamino)-4,4-bis(9-ethyl-6-methyl-carbazol-3-yl)-3,1-benzothiazin-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[7-(dimethylamino)-4,4-bis(9-ethyl-6-methyl-3-carbazolyl)-3,1-benzothiazin-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[7-(dimethylamino)-4,4-bis(9-ethyl-6-methylcarbazol-3-yl)-3,1-benzothiazin-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[7-(dimethylamino)-4,4-bis(9-ethyl-6-methyl-carbazol-3-yl)-3,1-benzothiazin-2-yl]-2,2-dimethyl-propionamide Formula: C45H47N5OS MolecularWeight: 705.95258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C3=C1C=CC(=C3)C4(C5=C(C=C(C=C5)N(C)C)N=C(S4)NC(=O)C(C)(C)C)C6=CC7=C(C=C6)N(C8=C7C=C(C=C8)C)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C3=C1C=CC(=C3)C4(C5=C(C=C(C=C5)N(C)C)N=C(S4)NC(=O)C(C)(C)C)C6=CC7=C(C=C6)N(C8=C7C=C(C=C8)C)CC

InChI

InChI=1S/C45H47N5OS/c1-10-49-38-18-12-27(3)22-32(38)34-24-29(14-20-40(34)49)45(30-15-21-41-35(25-30)33-23-28(4)13-19-39(33)50(41)11-2)36-17-16-31(48(8)9)26-37(36)46-43(52-45)47-42(51)44(5,6)7/h12-26H,10-11H2,1-9H3,(H,46,47,51)