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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenylmethoxypropanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-12-7-6-10-15-16(12)19-18(23-15)20-17(21)13(2)22-11-14-8-4-3-5-9-14/h3-10,13H,11H2,1-2H3,(H,19,20,21)