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

Systemtic Name: 4-ethanoyl-N-[(E)-furan-2-ylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetyl-N-[(E)-2-furylmethyleneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-[(E)-2-furanylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetyl-N-[(E)-furan-2-ylmethylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-[(E)-2-furfurylideneamino]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)C(=O)C)N=CC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(C(=O)C3=CC=C(C=C3)C(=O)C)/N=C/C4=CC=CO4

InChI

InChI=1S/C22H17N3O3S/c1-14-5-10-19-20(12-14)29-22(24-19)25(23-13-18-4-3-11-28-18)21(27)17-8-6-16(7-9-17)15(2)26/h3-13H,1-2H3/b23-13+