N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-p-phenetyl-N-(tetrahydrofurfuryl)acetamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(S3)C=CC(=C4C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(S3)C=CC(=C4C)Cl

InChI

InChI=1S/C23H25ClN2O3S/c1-3-28-17-8-6-16(7-9-17)13-21(27)26(14-18-5-4-12-29-18)23-25-22-15(2)19(24)10-11-20(22)30-23/h6-11,18H,3-5,12-14H2,1-2H3