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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2-furyl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-furanyl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-furyl)-N-(tetrahydrofurfuryl)propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CO4

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CO4

InChI

InChI=1S/C19H20N2O3S/c22-18(10-9-14-5-3-11-23-14)21(13-15-6-4-12-24-15)19-20-16-7-1-2-8-17(16)25-19/h1-3,5,7-8,11,15H,4,6,9-10,12-13H2