[4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4,4-dimethyl-2-(phenylmethyl)imino-1,3-thiazolidin-3-yl]-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(3-methylbenzofuran-2-yl)methanone CAS Name: [4,4-dimethyl-2-(phenylmethyl)imino-3-thiazolidinyl]-(3-methyl-2-benzofuranyl)methanone IUPAC Name: (2-benzylimino-4,4-dimethyl-1,3-thiazolidin-3-yl)-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: (2-benzylimino-4,4-dimethyl-thiazolidin-3-yl)-(3-methylbenzofuran-2-yl)methanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3C(=NCC4=CC=CC=C4)SCC3(C)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3C(=NCC4=CC=CC=C4)SCC3(C)C

InChI

InChI=1S/C22H22N2O2S/c1-15-17-11-7-8-12-18(17)26-19(15)20(25)24-21(27-14-22(24,2)3)23-13-16-9-5-4-6-10-16/h4-12H,13-14H2,1-3H3