N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)OC3=CC=CC=C3

InChI

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