3-(1,3-benzoxazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N3O2S/c1-14-13-26-20(21-14)23(15-7-3-2-4-8-15)19(24)12-11-18-22-16-9-5-6-10-17(16)25-18/h2-10,13H,11-12H2,1H3