N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-butanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-butanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-butanamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxybutanamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxybutanamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-phenoxy-butyramide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-20-15-10-5-6-11-16(15)23-18(20)19-17(21)12-7-13-22-14-8-3-2-4-9-14/h2-6,8-11H,7,12-13H2,1H3