6-ethoxy-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 6-ethoxy-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole Openeye Name: 6-ethoxy-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole CAS Name: 6-ethoxy-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 6-ethoxy-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 6-ethoxy-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(S2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(S2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2OS/c1-2-26-16-12-13-19-20(14-16)27-23(25-19)21-17-10-6-7-11-18(17)24-22(21)15-8-4-3-5-9-15/h3-14,23-25H,2H2,1H3