N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-furylmethyl)acetamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-N-(2-furfuryl)acetamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)Cl)C

InChI

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