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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-3-phenyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-3-phenylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-3-phenylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-N-(tetrahydrofurfuryl)propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c24-20(13-12-16-7-2-1-3-8-16)23(15-17-9-6-14-25-17)21-22-18-10-4-5-11-19(18)26-21/h1-5,7-8,10-11,17H,6,9,12-15H2