3-(1H-benzimidazol-2-ylmethyl)-2-(2-prop-2-enoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(2-prop-2-enoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-allyloxyphenyl)-3-(1H-benzimidazol-2-ylmethyl)thiazolidin-4-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(2-prop-2-enoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(2-prop-2-enoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-allyloxyphenyl)-3-(1H-benzimidazol-2-ylmethyl)thiazolidin-4-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C=CCOC1=CC=CC=C1C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3O2S/c1-2-11-25-17-10-6-3-7-14(17)20-23(19(24)13-26-20)12-18-21-15-8-4-5-9-16(15)22-18/h2-10,20H,1,11-13H2,(H,21,22)