2-(1,3-benzothiazol-2-yloxy)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yloxy)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-yloxy)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-yloxy)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-yloxy)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N2O2S/c1-11-17(12-6-2-3-7-13(12)19-11)15(21)10-22-18-20-14-8-4-5-9-16(14)23-18/h2-9,19H,10H2,1H3