N-(oxolan-2-ylmethyl)-3-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-(oxolan-2-ylmethyl)-3-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-(2-oxolanylmethyl)-3-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(oxolan-2-ylmethyl)-3-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(tetrahydrofurfuryl)propionamide 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)CCOC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3S/c1-17(2)20-11-6-12-21-23(20)25-24(30-21)26(16-19-10-7-14-28-19)22(27)13-15-29-18-8-4-3-5-9-18/h3-6,8-9,11-12,17,19H,7,10,13-16H2,1-2H3