N-[5-(diethylamino)-4,4-bis(9-ethyl-6-methyl-carbazol-3-yl)-3,1-benzothiazin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[5-(diethylamino)-4,4-bis(9-ethyl-6-methyl-carbazol-3-yl)-3,1-benzothiazin-2-yl]-2-methyl-propanamide Openeye Name: N-[5-(diethylamino)-4,4-bis(9-ethyl-6-methyl-carbazol-3-yl)-3,1-benzothiazin-2-yl]-2-methyl-propanamide CAS Name: N-[5-(diethylamino)-4,4-bis(9-ethyl-6-methyl-3-carbazolyl)-3,1-benzothiazin-2-yl]-2-methylpropanamide IUPAC Name: N-[5-(diethylamino)-4,4-bis(9-ethyl-6-methylcarbazol-3-yl)-3,1-benzothiazin-2-yl]-2-methylpropanamide Traditional Name: N-[5-(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=CC=C5N(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=CC=C5N(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)42-15-13-14-37-43(42)46(53-45(47-37)48-44(52)28(5)6,31-18-22-40-35(26-31)33-24-29(7)16-20-38(33)50(40)11-3)32-19-23-41-36(27-32)34-25-30(8)17-21-39(34)51(41)12-4/h13-28H,9-12H2,1-8H3,(H,47,48,52)