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

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

Systemtic Name:2-(4-ethoxyphenyl)-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide
Openeye Name:2-(4-ethoxyphenyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:2-(4-ethoxyphenyl)-N-(2-oxolanylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide
IUPAC Name:2-(4-ethoxyphenyl)-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-phenetyl-N-(tetrahydrofurfuryl)acetamide
Formula: C25H30N2O3S
MolecularWeight: 438.5823
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(C=CC=C4S3)C(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(C=CC=C4S3)C(C)C


InChI

InChI=1S/C25H30N2O3S/c1-4-29-19-12-10-18(11-13-19)15-23(28)27(16-20-7-6-14-30-20)25-26-24-21(17(2)3)8-5-9-22(24)31-25/h5,8-13,17,20H,4,6-7,14-16H2,1-3H3


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