N-[(E)-furan-2-ylmethylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)ethanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-(5-methyl-1,2-benzothiazol-3-yl)acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2CC(=O)NN=CC3=CC=CO3

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2CC(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C15H13N3O2S/c1-10-4-5-14-12(7-10)13(18-21-14)8-15(19)17-16-9-11-3-2-6-20-11/h2-7,9H,8H2,1H3,(H,17,19)/b16-9+