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

Systemtic Name: 6-methyl-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole Openeye Name: 6-methyl-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole CAS Name: 6-methyl-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 6-methyl-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 6-methyl-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole Formula: C22H18N2S MolecularWeight: 342.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(S2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(S2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2S/c1-14-11-12-18-19(13-14)25-22(24-18)20-16-9-5-6-10-17(16)23-21(20)15-7-3-2-4-8-15/h2-13,22-24H,1H3