N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(furan-2-ylmethyl)-N,2,5-trimethyl-pyrrole-3-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(furan-2-ylmethyl)-N,2,5-trimethyl-pyrrole-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-furylmethyl)-N,2,5-trimethyl-pyrrole-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-furanylmethyl)-N,2,5-trimethyl-3-pyrrolecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(furan-2-ylmethyl)-N,2,5-trimethylpyrrole-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-furfuryl)-N,2,5-trimethyl-pyrrole-3-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O2S/c1-14-12-18(15(2)25(14)13-17-8-7-11-27-17)22(26)24(4)16(3)21-23-19-9-5-6-10-20(19)28-21/h5-12,16H,13H2,1-4H3