N-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(1H-indol-3-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O2S/c27-22(12-11-16-14-24-19-8-2-1-7-18(16)19)26(15-17-6-5-13-28-17)23-25-20-9-3-4-10-21(20)29-23/h1-4,7-10,14,17,24H,5-6,11-13,15H2