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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-(tetrahydrofurfuryl)propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O3S/c1-15-7-5-8-17(13-15)27-16(2)21(25)24(14-18-9-6-12-26-18)22-23-19-10-3-4-11-20(19)28-22/h3-5,7-8,10-11,13,16,18H,6,9,12,14H2,1-2H3