[2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-(2-thienyl)methanone CAS Name: [2-(4-methoxy-3-phenylmethoxyphenyl)-3-thiazolidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-(4-methoxy-3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [2-(3-benzoxy-4-methoxy-phenyl)thiazolidin-3-yl]-(2-thienyl)methanone Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(CCS2)C(=O)C3=CC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO3S2/c1-25-18-10-9-17(14-19(18)26-15-16-6-3-2-4-7-16)22-23(11-13-28-22)21(24)20-8-5-12-27-20/h2-10,12,14,22H,11,13,15H2,1H3