N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethyl-benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethyl-benzamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2,5-dimethyl-benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2,5-dimethylbenzamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,5-dimethylbenzamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2,5-dimethyl-benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C(=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C(=C4)C)C

InChI

InChI=1S/C23H22N2O2S/c1-14-7-8-15(2)19(10-14)22(26)25(13-18-6-5-9-27-18)23-24-20-11-16(3)17(4)12-21(20)28-23/h5-12H,13H2,1-4H3