2-(4-methylphenyl)-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(p-tolyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(2-oxolanylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(p-tolyl)-N-(tetrahydrofurfuryl)acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-16(2)20-7-4-8-21-23(20)25-24(29-21)26(15-19-6-5-13-28-19)22(27)14-18-11-9-17(3)10-12-18/h4,7-12,16,19H,5-6,13-15H2,1-3H3