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

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

Systemtic Name:N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylphenyl)ethanamide
Openeye Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-isopropylphenyl)acetamide
CAS Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(4-propan-2-ylphenyl)acetamide
IUPAC Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylphenyl)acetamide
Traditional Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-p-cumenyl-acetamide
Formula: C24H23ClN2O2S
MolecularWeight: 438.96962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)CC4=CC=C(C=C4)C(C)C


Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)CC4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C24H23ClN2O2S/c1-15(2)18-9-7-17(8-10-18)13-21(28)27(14-19-5-4-12-29-19)24-26-22-16(3)6-11-20(25)23(22)30-24/h4-12,15H,13-14H2,1-3H3


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