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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-ethanoyl-N-[(E)-furan-2-ylmethylideneamino]benzamide Openeye Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]benzamide CAS Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]benzamide IUPAC Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]benzamide Traditional Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]benzamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O3S/c1-14(25)15-8-10-16(11-9-15)20(26)24(22-13-17-5-4-12-27-17)21-23-18-6-2-3-7-19(18)28-21/h2-13H,1H3/b22-13+