2-[2-(diethylamino)-1,3-benzothiazol-5-yl]-1-ethyl-6-methoxy-indole-3-carbonitrile

Systemtic Name: 2-[2-(diethylamino)-1,3-benzothiazol-5-yl]-1-ethyl-6-methoxy-indole-3-carbonitrile Openeye Name: 2-[2-(diethylamino)-1,3-benzothiazol-5-yl]-1-ethyl-6-methoxy-indole-3-carbonitrile CAS Name: 2-[2-(diethylamino)-1,3-benzothiazol-5-yl]-1-ethyl-6-methoxy-3-indolecarbonitrile IUPAC Name: 2-[2-(diethylamino)-1,3-benzothiazol-5-yl]-1-ethyl-6-methoxyindole-3-carbonitrile Traditional Name: 2-[2-(diethylamino)-1,3-benzothiazol-5-yl]-1-ethyl-6-methoxy-indole-3-carbonitrile Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC4=C(C=C3)SC(=N4)N(CC)CC)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC4=C(C=C3)SC(=N4)N(CC)CC)C#N

InChI

InChI=1S/C23H24N4OS/c1-5-26(6-2)23-25-19-12-15(8-11-21(19)29-23)22-18(14-24)17-10-9-16(28-4)13-20(17)27(22)7-3/h8-13H,5-7H2,1-4H3