N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3,4-dimethyl-benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3,4-dimethyl-benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3,4-dimethylbenzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3,4-dimethylbenzamide Traditional Name: N-(6-ethyl-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:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC(=C(C=C4)C)C

InChI

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