N-(1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methyl-2-phenoxypropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methyl-2-phenoxypropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-methyl-2-phenoxy-propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-17(2,21-12-8-4-3-5-9-12)15(20)19-16-18-13-10-6-7-11-14(13)22-16/h3-11H,1-2H3,(H,18,19,20)