3-(1,3-benzoxazol-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]propionamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N3O2S2/c1-12-21-15(11-25-12)17-7-6-13(26-17)10-20-18(23)8-9-19-22-14-4-2-3-5-16(14)24-19/h2-7,11H,8-10H2,1H3,(H,20,23)