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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)C)N=CC4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C2=NC3=C(S2)C=C(C=C3)C)/N=C/C4=CC=CO4

InChI

InChI=1S/C22H19N3O3S/c1-3-27-17-9-7-16(8-10-17)21(26)25(23-14-18-5-4-12-28-18)22-24-19-11-6-15(2)13-20(19)29-22/h4-14H,3H2,1-2H3/b23-14+