1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one

Systemtic Name: 1-[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Openeye Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-3-(5-phenyloxazol-2-yl)propan-1-one CAS Name: 1-[2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-3-(5-phenyl-2-oxazolyl)-1-propanone IUPAC Name: 1-[2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 1-[2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-3-(5-phenyloxazol-2-yl)propan-1-one Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O2S/c1-15-17(23)8-5-9-18(15)25-22-26(12-13-29-22)21(27)11-10-20-24-14-19(28-20)16-6-3-2-4-7-16/h2-9,14H,10-13H2,1H3