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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O3S/c1-26-14-6-7-15-17(10-14)28-20(23-15)24-18(25)8-9-19-22-11-16(27-19)12-2-4-13(21)5-3-12/h2-7,10-11H,8-9H2,1H3,(H,23,24,25)