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

Systemtic Name: N-(oxolan-2-ylmethyl)-2-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(2-oxolanylmethyl)-2-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(tetrahydrofurfuryl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c1-16(2)19-11-6-12-20-22(19)24-23(29-20)25(14-18-10-7-13-27-18)21(26)15-28-17-8-4-3-5-9-17/h3-6,8-9,11-12,16,18H,7,10,13-15H2,1-2H3