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N-(3-chloranyl-2-methyl-phenyl)-2-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

N-(3-chloranyl-2-methyl-phenyl)-2-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-2-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-2-[3-(2-furylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide
CAS Name:N-(3-chloro-2-methylphenyl)-2-[3-(2-furanylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-2-[3-(furan-2-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-2-[3-(2-furfuryl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide
Formula: C23H20ClN3O3S
MolecularWeight: 453.9412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CO4


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CO4


InChI

InChI=1S/C23H20ClN3O3S/c1-15-18(24)10-5-11-19(15)26-21(28)13-20-22(29)27(14-17-9-6-12-30-17)23(31-20)25-16-7-3-2-4-8-16/h2-12,20H,13-14H2,1H3,(H,26,28)


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