3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-12-23-16-7-6-15(10-18(16)27-12)24-19(25)8-9-20-22-11-17(26-20)13-2-4-14(21)5-3-13/h2-7,10-11H,8-9H2,1H3,(H,24,25)