N-[(E)-furan-2-ylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-[(E)-2-furylmethyleneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide Traditional Name: N-[(E)-2-furfurylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)OC)N=CC4=CC=CO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)OC)/N=C/C4=CC=CO4)C

InChI

InChI=1S/C22H19N3O3S/c1-14-6-7-16(11-15(14)2)21(26)25(23-13-18-5-4-10-28-18)22-24-19-9-8-17(27-3)12-20(19)29-22/h4-13H,1-3H3/b23-13+