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

Systemtic Name: N-[7-(diethylamino)-4,4-bis(9-ethyl-6-methyl-carbazol-3-yl)-3,1-benzothiazin-2-yl]-2-methyl-propanamide Openeye Name: N-[7-(diethylamino)-4,4-bis(9-ethyl-6-methyl-carbazol-3-yl)-3,1-benzothiazin-2-yl]-2-methyl-propanamide CAS Name: N-[7-(diethylamino)-4,4-bis(9-ethyl-6-methyl-3-carbazolyl)-3,1-benzothiazin-2-yl]-2-methylpropanamide IUPAC Name: N-[7-(diethylamino)-4,4-bis(9-ethyl-6-methylcarbazol-3-yl)-3,1-benzothiazin-2-yl]-2-methylpropanamide Traditional Name: N-[7-(diethylamino)-4,4-bis(9-ethyl-6-methyl-carbazol-3-yl)-3,1-benzothiazin-2-yl]-2-methyl-propionamide Formula: C46H49N5OS MolecularWeight: 719.97916

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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(CC)CC)N=C(S4)NC(=O)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(CC)CC)N=C(S4)NC(=O)C(C)C)C6=CC7=C(C=C6)N(C8=C7C=C(C=C8)C)CC

InChI

InChI=1S/C46H49N5OS/c1-9-49(10-2)33-17-18-38-39(27-33)47-45(48-44(52)28(5)6)53-46(38,31-15-21-42-36(25-31)34-23-29(7)13-19-40(34)50(42)11-3)32-16-22-43-37(26-32)35-24-30(8)14-20-41(35)51(43)12-4/h13-28H,9-12H2,1-8H3,(H,47,48,52)