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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-furylmethyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)-N-(2-furfuryl)acetamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=CC(=C4C)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=CC(=C4C)Cl)C

InChI

InChI=1S/C23H21ClN2O2S/c1-14-6-7-17(15(2)11-14)12-21(27)26(13-18-5-4-10-28-18)23-25-22-16(3)19(24)8-9-20(22)29-23/h4-11H,12-13H2,1-3H3