N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(5-phenyloxazol-2-yl)propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-24(14-20-23-16-9-5-6-10-18(16)27-20)21(25)12-11-19-22-13-17(26-19)15-7-3-2-4-8-15/h2-10,13H,11-12,14H2,1H3