N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-3-yl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(3-thienyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-3-thiophen-3-ylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(3-thienyl)propionamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CSC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CSC=C4

InChI

InChI=1S/C19H20N2O2S2/c22-18(8-7-14-9-11-24-13-14)21(12-15-4-3-10-23-15)19-20-16-5-1-2-6-17(16)25-19/h1-2,5-6,9,11,13,15H,3-4,7-8,10,12H2/t15-/m1/s1