[2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [2-(3-chloranyl-2-methyl-phenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(3-methylbenzofuran-2-yl)methanone CAS Name: [2-(3-chloro-2-methylphenyl)imino-3-thiazolidinyl]-(3-methyl-2-benzofuranyl)methanone IUPAC Name: [2-(3-chloro-2-methylphenyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [2-(3-chloro-2-methyl-phenyl)iminothiazolidin-3-yl]-(3-methylbenzofuran-2-yl)methanone Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(CCS2)C(=O)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C20H17ClN2O2S/c1-12-14-6-3-4-9-17(14)25-18(12)19(24)23-10-11-26-20(23)22-16-8-5-7-15(21)13(16)2/h3-9H,10-11H2,1-2H3