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

Systemtic Name: 2-(4-methoxyphenyl)-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-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-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-(4-methoxyphenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O3S/c1-16(2)20-7-4-8-21-23(20)25-24(30-21)26(15-19-6-5-13-29-19)22(27)14-17-9-11-18(28-3)12-10-17/h4,7-12,16,19H,5-6,13-15H2,1-3H3