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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N=C1N(C2=CC=CC=C2S1)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N=C1N(C2=CC=CC=C2S1)C)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-3-15(22-13-9-5-4-6-10-13)17(21)19-18-20(2)14-11-7-8-12-16(14)23-18/h4-12,15H,3H2,1-2H3/t15-/m1/s1