N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3,4-dimethyl-benzamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3,4-dimethyl-benzamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3,4-dimethylbenzamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3,4-dimethylbenzamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3,4-dimethyl-benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=CC(=CC(=C4S3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=CC(=CC(=C4S3)C)C)C

InChI

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