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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-[4-(isopropylthio)phenyl]acetamide Formula: C23H21ClN2O2S2 MolecularWeight: 457.00804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O2S2/c1-15(2)29-19-8-5-16(6-9-19)12-22(27)26(14-18-4-3-11-28-18)23-25-20-10-7-17(24)13-21(20)30-23/h3-11,13,15H,12,14H2,1-2H3