N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-furylmethyl)acetamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-p-phenetyl-acetamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4C)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-3-28-18-8-6-16(7-9-18)12-21(27)26(14-19-5-4-10-29-19)23-25-22-15(2)11-17(24)13-20(22)30-23/h4-11,13H,3,12,14H2,1-2H3