[5-(1,3-benzothiazol-2-yl)furan-2-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [5-(1,3-benzothiazol-2-yl)furan-2-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [5-(1,3-benzothiazol-2-yl)-2-furyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [5-(1,3-benzothiazol-2-yl)-2-furanyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [5-(1,3-benzothiazol-2-yl)furan-2-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-furyl]-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C23H20N2O3S MolecularWeight: 404.4815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N2O3S/c1-27-16-10-8-15(9-11-16)18-6-4-14-25(18)23(26)20-13-12-19(28-20)22-24-17-5-2-3-7-21(17)29-22/h2-3,5,7-13,18H,4,6,14H2,1H3