N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-4-propan-2-yloxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)N=CC4=CC=CO4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3S2)/N=C/C4=CC=CO4

InChI

InChI=1S/C22H19N3O3S/c1-15(2)28-17-11-9-16(10-12-17)21(26)25(23-14-18-6-5-13-27-18)22-24-19-7-3-4-8-20(19)29-22/h3-15H,1-2H3/b23-14+