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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-isopropylphenyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-p-cumenyl-acetamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-15(2)17-7-5-16(6-8-17)12-22(27)26(14-19-4-3-11-28-19)23-25-20-10-9-18(24)13-21(20)29-23/h3-11,13,15H,12,14H2,1-2H3